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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(2-phenyl-4-morpholinyl)butyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[4-(2-phenylmorpholino)butyl]pyrrolidine-3-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-32-23-11-7-10-22(17-23)29-18-21(16-25(29)30)26(31)27-12-5-6-13-28-14-15-33-24(19-28)20-8-3-2-4-9-20/h2-4,7-11,17,21,24H,5-6,12-16,18-19H2,1H3,(H,27,31)