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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-piperidino-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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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)NCC5=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)NCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c37-32(34-24-25-13-5-1-6-14-25)29-23-28(19-20-30(29)36-21-11-4-12-22-36)35-33(38)31(26-15-7-2-8-16-26)27-17-9-3-10-18-27/h1-3,5-10,13-20,23,31H,4,11-12,21-22,24H2,(H,34,37)(H,35,38)