4-chloranyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H23ClN2O3/c1-13-6-9-19(27-3)16(11-13)14(2)23-21(26)15-7-8-17(22)18(12-15)24-10-4-5-20(24)25/h6-9,11-12,14H,4-5,10H2,1-3H3,(H,23,26)