2-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[4-(4-cyclopentyltriazol-1-yl)piperidino]-6-methyl-nicotinamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C19H26N6O/c1-13-6-7-16(18(20)26)19(21-13)24-10-8-15(9-11-24)25-12-17(22-23-25)14-4-2-3-5-14/h6-7,12,14-15H,2-5,8-11H2,1H3,(H2,20,26)