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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[2-(2-phenylmorpholin-4-yl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(2-phenyl-4-morpholinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-phenylmorpholino)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-18-7-9-21(10-8-18)27-16-20(15-23(27)28)24(29)25-11-12-26-13-14-30-22(17-26)19-5-3-2-4-6-19/h2-10,20,22H,11-17H2,1H3,(H,25,29)