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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-(2-phenyl-4-morpholinyl)butyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-phenylmorpholino)butyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-20-9-11-23(12-10-20)29-18-22(17-25(29)30)26(31)27-13-5-6-14-28-15-16-32-24(19-28)21-7-3-2-4-8-21/h2-4,7-12,22,24H,5-6,13-19H2,1H3,(H,27,31)