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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-isobutyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-isobutyl-2-pyrrolidino-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C29H33N3O2/c1-21(2)20-30-28(33)25-19-24(15-16-26(25)32-17-9-10-18-32)31-29(34)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-16,19,21,27H,9-10,17-18,20H2,1-2H3,(H,30,33)(H,31,34)