N-(3-chloranyl-4-methyl-phenyl)-2-methyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-methyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-methyl-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-methyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14-6-3-4-7-17(14)20(25)23(13-22-11-5-8-19(22)24)16-10-9-15(2)18(21)12-16/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3