1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(2,4,4-trimethylpentan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(2,4,4-trimethylpentan-2-yl)piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(1,1,3,3-tetramethylbutyl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(2,4,4-trimethylpentan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(2,4,4-trimethylpentan-2-yl)piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(1,1,3,3-tetramethylbutyl)isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H39N3O3/c1-18-7-9-21(10-8-18)29-16-20(15-22(29)30)24(32)28-13-11-19(12-14-28)23(31)27-26(5,6)17-25(2,3)4/h7-10,19-20H,11-17H2,1-6H3,(H,27,31)