5-(4-cyanophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-cyanophenyl)-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-5-(4-cyanophenyl)-1-(cyclopropanecarbonyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-5-(4-cyanophenyl)-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-5-(4-cyanophenyl)-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-5-(4-cyanophenyl)-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3/c1-24-12-14-26(15-13-24)23-39-36(42)34-31(27-8-4-2-5-9-27)32(35(41)29-10-6-3-7-11-29)33(40(34)37(43)30-20-21-30)28-18-16-25(22-38)17-19-28/h2-19,30-34H,20-21,23H2,1H3,(H,39,42)