N-[1-(3-benzamidophenyl)ethyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O3/c1-18-9-7-14-25(19(18)2)31-17-23(16-26(31)32)28(34)29-20(3)22-12-8-13-24(15-22)30-27(33)21-10-5-4-6-11-21/h4-15,20,23H,16-17H2,1-3H3,(H,29,34)(H,30,33)