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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,2-diphenylacetyl)amino]-N-isobutyl-benzamide CAS Name: N-(2-methylpropyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,2-diphenylacetyl)amino]-N-isobutyl-benzamide Formula: C37H41N3O2 MolecularWeight: 559.74034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C37H41N3O2/c1-27(2)26-38-36(41)33-25-32(39-37(42)35(30-14-8-4-9-15-30)31-16-10-5-11-17-31)18-19-34(33)40-22-20-29(21-23-40)24-28-12-6-3-7-13-28/h3-19,25,27,29,35H,20-24,26H2,1-2H3,(H,38,41)(H,39,42)