1-(3-cyclopentylpropanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-isopropyl-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3-cyclopentyl-1-oxopropyl)-3,5-diphenyl-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-3,5-diphenyl-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-isopropyl-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C35H40N2O3 MolecularWeight: 536.7037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H40N2O3/c1-24(2)36-35(40)33-30(26-16-6-3-7-17-26)31(34(39)28-20-10-5-11-21-28)32(27-18-8-4-9-19-27)37(33)29(38)23-22-25-14-12-13-15-25/h3-11,16-21,24-25,30-33H,12-15,22-23H2,1-2H3,(H,36,40)