4-[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidine-1-carbonyl]-6-methyl-1H-pyridin-2-one CAS Name: 4-[[4-[(4-cyclopentyl-1-triazolyl)methyl]-1-piperidinyl]-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidine-1-carbonyl]-6-methyl-1H-pyridin-2-one Traditional Name: 4-[4-[(4-cyclopentyltriazol-1-yl)methyl]piperidine-1-carbonyl]-6-methyl-2-pyridone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1)C(=O)N2CCC(CC2)CN3C=C(N=N3)C4CCCC4

Isomeric SMILES

CC1=CC(=CC(=O)N1)C(=O)N2CCC(CC2)CN3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-14-10-17(11-19(26)21-14)20(27)24-8-6-15(7-9-24)12-25-13-18(22-23-25)16-4-2-3-5-16/h10-11,13,15-16H,2-9,12H2,1H3,(H,21,26)