2-[4-(propanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(propanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(propanoylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-(1-oxopropylamino)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(propanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-propionamidopiperidino)-N-(3-pyridylmethyl)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-2-20(26)24-17-9-12-25(13-10-17)19-8-4-3-7-18(19)21(27)23-15-16-6-5-11-22-14-16/h3-8,11,14,17H,2,9-10,12-13,15H2,1H3,(H,23,27)(H,24,26)