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

Systemtic Name: N-(2-methylpropyl)-5-(2-phenylmethoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(4-benzyl-1-piperidyl)-N-isobutyl-benzamide CAS Name: N-(2-methylpropyl)-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-(4-benzylpiperidino)-N-isobutyl-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-24(2)21-33-32(37)29-20-28(34-31(36)23-38-22-27-11-7-4-8-12-27)13-14-30(29)35-17-15-26(16-18-35)19-25-9-5-3-6-10-25/h3-14,20,24,26H,15-19,21-23H2,1-2H3,(H,33,37)(H,34,36)