1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)-N-(3-thenyl)nicotinamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CSC=C3)C4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CSC=C3)C4CCCC4

InChI

InChI=1S/C22H27N3O3S/c26-20-18(21(27)23-12-16-8-11-29-15-16)13-25(17-6-2-3-7-17)14-19(20)22(28)24-9-4-1-5-10-24/h8,11,13-15,17H,1-7,9-10,12H2,(H,23,27)