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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C34H35N3O2/c1-25(26-14-6-2-7-15-26)35-33(38)30-24-29(20-21-31(30)37-22-12-5-13-23-37)36-34(39)32(27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-4,6-11,14-21,24-25,32H,5,12-13,22-23H2,1H3,(H,35,38)(H,36,39)