5-(pentanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(pentanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(pentanoylamino)-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-(1-oxopentylamino)-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(pentanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-piperidino-N-(3-pyridylmethyl)-5-(valerylamino)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-2-3-9-22(28)26-19-10-11-21(27-13-5-4-6-14-27)20(15-19)23(29)25-17-18-8-7-12-24-16-18/h7-8,10-12,15-16H,2-6,9,13-14,17H2,1H3,(H,25,29)(H,26,28)