2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(octanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxooctylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(caprylylamino)-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C27H38N4O2/c1-3-4-5-6-7-10-26(32)30-23-11-12-25(31-16-13-21(2)14-17-31)24(18-23)27(33)29-20-22-9-8-15-28-19-22/h8-9,11-12,15,18-19,21H,3-7,10,13-14,16-17,20H2,1-2H3,(H,29,33)(H,30,32)