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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-cyclopropyl-3-(2-oxopyrrolidin-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-cyclopropyl-3-(2-ketopyrrolidino)-N-(4-methylbenzyl)benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H23ClN2O2/c1-15-4-6-16(7-5-15)14-25(18-9-10-18)22(27)17-8-11-19(23)20(13-17)24-12-2-3-21(24)26/h4-8,11,13,18H,2-3,9-10,12,14H2,1H3