N-butan-2-yl-1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: N-butan-2-yl-1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)-N-sec-butyl-pyridine-3-carboxamide CAS Name: N-butan-2-yl-1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-butan-2-yl-1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)-N-sec-butyl-nicotinamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCC2)C3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCC2)C3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-3-15(2)22-20(26)17-13-24(16-9-5-6-10-16)14-18(19(17)25)21(27)23-11-7-4-8-12-23/h13-16H,3-12H2,1-2H3,(H,22,26)