1-(2,3-dimethylphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-(4-methyl-2-morpholino-pentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(4-methyl-2-morpholino-pentyl)pyrrolidine-3-carboxamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3)C

InChI

InChI=1S/C23H35N3O3/c1-16(2)12-20(25-8-10-29-11-9-25)14-24-23(28)19-13-22(27)26(15-19)21-7-5-6-17(3)18(21)4/h5-7,16,19-20H,8-15H2,1-4H3,(H,24,28)