1-(3-chloranyl-4-methyl-phenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-tert-amyl-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-5-17(3,4)19-16(22)12-8-15(21)20(10-12)13-7-6-11(2)14(18)9-13/h6-7,9,12H,5,8,10H2,1-4H3,(H,19,22)