1-(4-methylphenyl)-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-pentan-3-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-pentan-3-ylpyrrolidine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-4-14(5-2)18-17(21)13-10-16(20)19(11-13)15-8-6-12(3)7-9-15/h6-9,13-14H,4-5,10-11H2,1-3H3,(H,18,21)