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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O2/c1-25-20-22-38(23-21-25)32-19-18-30(24-31(32)34(39)36-26(2)27-12-6-3-7-13-27)37-35(40)33(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-19,24-26,33H,20-23H2,1-2H3,(H,36,39)(H,37,40)