N1-cyclohexyl-N2-(cyclopropylmethyl)-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-(cyclopropylmethyl)-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1-cyclohexyl-N2-(cyclopropylmethyl)-3,5-diphenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1-cyclohexyl-N2-(cyclopropylmethyl)-3,5-diphenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N-cyclohexyl-2-N-(cyclopropylmethyl)-3,5-diphenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N-cyclohexyl-N'-(cyclopropylmethyl)-3,5-diphenyl-pyrrolidine-1,2-dicarboxamide Formula: C35H39N3O3 MolecularWeight: 549.70246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H39N3O3/c39-33(27-17-9-3-10-18-27)30-29(25-13-5-1-6-14-25)32(34(40)36-23-24-21-22-24)38(31(30)26-15-7-2-8-16-26)35(41)37-28-19-11-4-12-20-28/h1-3,5-10,13-18,24,28-32H,4,11-12,19-23H2,(H,36,40)(H,37,41)