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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

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