1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(6-azanyl-1H-benzimidazol-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidine-3-carboxamide CAS Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]nipecotamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=C(N2)C=C(C=C3)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=NC3=C(N2)C=C(C=C3)N)C(=O)N

InChI

InChI=1S/C14H19N5O/c15-10-3-4-11-12(6-10)18-13(17-11)8-19-5-1-2-9(7-19)14(16)20/h3-4,6,9H,1-2,5,7-8,15H2,(H2,16,20)(H,17,18)