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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c1-22(2)21-32-30(35)27-20-26(14-15-28(27)34-18-16-23(3)17-19-34)33-31(36)29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,20,22-23,29H,16-19,21H2,1-3H3,(H,32,35)(H,33,36)