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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3,4-dimethyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3,4-dimethyl-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-3,4-dimethyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-14-6-8-17(11-16(14)3)21(26)24(13-23-10-4-5-20(23)25)18-9-7-15(2)19(22)12-18/h6-9,11-12H,4-5,10,13H2,1-3H3