2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(octanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxooctylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(octanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-(caprylylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O2/c1-4-5-6-7-11-14-28(33)31-25-15-16-27(32-19-17-22(2)18-20-32)26(21-25)29(34)30-23(3)24-12-9-8-10-13-24/h8-10,12-13,15-16,21-23H,4-7,11,14,17-20H2,1-3H3,(H,30,34)(H,31,33)