4-tert-butyl-N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,3)15-6-4-14(5-7-15)20(26)23-17-12-19(25)24(13-17)18-10-8-16(22)9-11-18/h4-11,17H,12-13H2,1-3H3,(H,23,26)