1-cyclopentyl-N-(1,2-diphenylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(1,2-diphenylethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23-16-20(17-26(23)21-13-7-8-14-21)24(28)25-22(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-6,9-12,20-22H,7-8,13-17H2,(H,25,28)