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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidino-benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)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(C1)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/C32H31N3O2/c36-31(33-23-24-12-4-1-5-13-24)28-22-27(18-19-29(28)35-20-10-11-21-35)34-32(37)30(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,12-19,22,30H,10-11,20-21,23H2,(H,33,36)(H,34,37)