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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O2/c38-33(35-22-21-26-13-5-1-6-14-26)30-25-29(19-20-31(30)37-23-11-4-12-24-37)36-34(39)32(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-3,5-10,13-20,25,32H,4,11-12,21-24H2,(H,35,38)(H,36,39)