1-(3,3-dimethylbutanoyl)-N-[(4-methylphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethylbutanoyl)-N-[(4-methylphenyl)methyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3,3-dimethyl-1-oxobutyl)-N-[(4-methylphenyl)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3,3-dimethylbutanoyl)-N-[(4-methylphenyl)methyl]-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(3,3-dimethylbutanoyl)-N-(4-methylbenzyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C38H40N2O3 MolecularWeight: 572.7358

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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)C)C3=CC=CC=C3)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)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H40N2O3/c1-26-20-22-27(23-21-26)25-39-37(43)35-32(28-14-8-5-9-15-28)33(36(42)30-18-12-7-13-19-30)34(29-16-10-6-11-17-29)40(35)31(41)24-38(2,3)4/h5-23,32-35H,24-25H2,1-4H3,(H,39,43)