1-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCC2)C3CCCC3)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCC2)C3CCCC3)CN(C)C

InChI

InChI=1S/C24H38N4O3/c1-24(2,17-26(3)4)16-25-22(30)19-14-28(18-10-6-7-11-18)15-20(21(19)29)23(31)27-12-8-5-9-13-27/h14-15,18H,5-13,16-17H2,1-4H3,(H,25,30)