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

Systemtic Name: N-(2-methylpropyl)-5-(2-phenylethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-methylpropyl)-5-[(1-oxo-2-phenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-[(2-phenylacetyl)amino]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-23(2)22-32-31(36)28-21-27(33-30(35)20-25-11-7-4-8-12-25)13-14-29(28)34-17-15-26(16-18-34)19-24-9-5-3-6-10-24/h3-14,21,23,26H,15-20,22H2,1-2H3,(H,32,36)(H,33,35)