4-chloranyl-N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-chloro-N-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13-2-8-17(9-3-13)22-12-14(10-18(22)23)11-21-19(24)15-4-6-16(20)7-5-15/h2-9,14H,10-12H2,1H3,(H,21,24)/t14-/m1/s1