N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-14(2)20(15-8-10-17(22)11-9-15)23-21(26)16-5-3-6-18(13-16)24-12-4-7-19(24)25/h3,5-6,8-11,13-14,20H,4,7,12H2,1-2H3,(H,23,26)