1-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1,2-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1,2-dimethylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-10(2)11(3)18-16(21)12-7-15(20)19(9-12)14-6-4-5-13(17)8-14/h4-6,8,10-12H,7,9H2,1-3H3,(H,18,21)