2-(4-azanylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-aminopiperidino)-N-(3-pyridylmethyl)benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H22N4O/c19-15-7-10-22(11-8-15)17-6-2-1-5-16(17)18(23)21-13-14-4-3-9-20-12-14/h1-6,9,12,15H,7-8,10-11,13,19H2,(H,21,23)