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

Systemtic Name: 1-(4-ethylphenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(4-methyl-2-morpholino-pentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

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