N-(3,4-dimethylphenyl)-2-oxidanylidene-1-[2-(phenylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-1-[2-(phenylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-benzylphenyl)-N-(3,4-dimethylphenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-1-[2-(phenylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-benzylphenyl)-N-(3,4-dimethylphenyl)-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-benzylphenyl)-N-(3,4-dimethylphenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC=CC=C3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC=CC=C3CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2/c1-18-12-13-22(16-19(18)2)27-25(29)23-14-15-28(26(23)30)24-11-7-6-10-21(24)17-20-8-4-3-5-9-20/h3-13,16,23H,14-15,17H2,1-2H3,(H,27,29)