1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-[1-(3-thiophenyl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-[1-methyl-2-(3-thienyl)ethyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-17(13-18-9-12-31-16-18)25-23(29)20-14-27(19-7-3-4-8-19)15-21(22(20)28)24(30)26-10-5-2-6-11-26/h9,12,14-17,19H,2-8,10-11,13H2,1H3,(H,25,29)