1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-15-4-6-17(7-5-15)13-24-22(28)16(2)25-23(29)18-12-21(27)26(14-18)19-8-10-20(30-3)11-9-19/h4-11,16,18H,12-14H2,1-3H3,(H,24,28)(H,25,29)