N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)propyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholino)propyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C)N3CC(OC(C3)C)C

InChI

InChI=1S/C22H33N3O4/c1-5-28-20-8-6-19(7-9-20)25-14-18(10-21(25)26)22(27)23-11-15(2)24-12-16(3)29-17(4)13-24/h6-9,15-18H,5,10-14H2,1-4H3,(H,23,27)