1-(4-ethylphenyl)-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4

InChI

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