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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H31N3O4/c1-16(2)23(25(31)26-14-18-7-5-17(3)6-8-18)27-24(30)19-13-22(29)28(15-19)20-9-11-21(32-4)12-10-20/h5-12,16,19,23H,13-15H2,1-4H3,(H,26,31)(H,27,30)