1-(4-methylphenyl)-5-oxidanylidene-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(2-phenylmorpholin-4-yl)propyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[3-(2-phenyl-4-morpholinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-phenylmorpholino)propyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-19-8-10-22(11-9-19)28-17-21(16-24(28)29)25(30)26-12-5-13-27-14-15-31-23(18-27)20-6-3-2-4-7-20/h2-4,6-11,21,23H,5,12-18H2,1H3,(H,26,30)