N-(cyclopropylmethyl)-1-(4-fluorophenyl)carbonyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(4-fluorophenyl)carbonyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-N-(cyclopropylmethyl)-1-[(4-fluorophenyl)-oxomethyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-N-(cyclopropylmethyl)-1-(4-fluorobenzoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C35H31FN2O3 MolecularWeight: 546.630643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2C(C(C(N2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1CNC(=O)C2C(C(C(N2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31FN2O3/c36-28-20-18-27(19-21-28)35(41)38-31(25-12-6-2-7-13-25)30(33(39)26-14-8-3-9-15-26)29(24-10-4-1-5-11-24)32(38)34(40)37-22-23-16-17-23/h1-15,18-21,23,29-32H,16-17,22H2,(H,37,40)