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

Systemtic Name: 5-(4-cyanophenyl)-1-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-5-(4-cyanophenyl)-1-(3-methylbutanoyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-5-(4-cyanophenyl)-1-(3-methyl-1-oxobutyl)-N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-5-(4-cyanophenyl)-1-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-5-(4-cyanophenyl)-1-isovaleryl-N-(4-methylbenzyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C38H37N3O3 MolecularWeight: 583.71868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CC(C)C)C3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CC(C)C)C3=CC=C(C=C3)C#N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H37N3O3/c1-25(2)22-32(42)41-35(30-20-18-27(23-39)19-21-30)34(37(43)31-12-8-5-9-13-31)33(29-10-6-4-7-11-29)36(41)38(44)40-24-28-16-14-26(3)15-17-28/h4-21,25,33-36H,22,24H2,1-3H3,(H,40,44)