A1AA9
2-(piperidin-1-yl)benzamide
Find entries where: A1AA9
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-(piperidin-1-yl)benzamide |
Identifiers | 2-piperidin-1-ylbenzamide |
Formula | C12 H16 N2 O |
Molecular Weight | 204.268 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc(c(c1)C(=O)N)N2CCCCC2 |
InChI | InChI=1S/C12H16N2O/c13-12(15)10-6-2-3-7-11(10)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9H2,(H2,13,15) |
InChIKey | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 335067 |
ChEMBL | CHEMBL1457078 |