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

Systemtic Name: 1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-18-6-8-19(9-7-18)23(17-27-10-12-32-13-11-27)26-25(30)20-14-24(29)28(16-20)21-4-3-5-22(15-21)31-2/h3-9,15,20,23H,10-14,16-17H2,1-2H3,(H,26,30)