5-(hexanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(hexanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(hexanoylamino)-N-isobutyl-benzamide CAS Name: N-(2-methylpropyl)-5-(1-oxohexylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(hexanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(caproylamino)-N-isobutyl-benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C29H41N3O2/c1-4-5-7-12-28(33)31-25-13-14-27(26(20-25)29(34)30-21-22(2)3)32-17-15-24(16-18-32)19-23-10-8-6-9-11-23/h6,8-11,13-14,20,22,24H,4-5,7,12,15-19,21H2,1-3H3,(H,30,34)(H,31,33)