4-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C24H28ClN3O3/c1-17-4-6-18(7-5-17)21(16-27-11-13-31-14-12-27)26-24(30)19-8-9-20(25)22(15-19)28-10-2-3-23(28)29/h4-9,15,21H,2-3,10-14,16H2,1H3,(H,26,30)/t21-/m0/s1