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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

Click to see the large picture

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)N5CCCC5

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)N5CCCC5

InChI

InChI=1S/C33H33N3O2/c1-24(25-13-5-2-6-14-25)34-32(37)29-23-28(19-20-30(29)36-21-11-12-22-36)35-33(38)31(26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-10,13-20,23-24,31H,11-12,21-22H2,1H3,(H,34,37)(H,35,38)