N-(4-methylphenyl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC(C)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)9-18-10-13(8-15(18)19)16(20)17-14-6-4-12(3)5-7-14/h4-7,11,13H,8-10H2,1-3H3,(H,17,20)