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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-19-9-10-23(15-20(19)2)29-17-22(16-25(29)30)26(31)27-11-6-12-28-13-14-32-24(18-28)21-7-4-3-5-8-21/h3-5,7-10,15,22,24H,6,11-14,16-18H2,1-2H3,(H,27,31)