[3-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(4-methylpyrimidin-5-yl)methanone

Systemtic Name: [3-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(4-methylpyrimidin-5-yl)methanone Openeye Name: [3-[(4-cyclopentyltriazol-1-yl)methyl]-1-piperidyl]-(4-methylpyrimidin-5-yl)methanone CAS Name: [3-[(4-cyclopentyl-1-triazolyl)methyl]-1-piperidinyl]-(4-methyl-5-pyrimidinyl)methanone IUPAC Name: [3-[(4-cyclopentyltriazol-1-yl)methyl]piperidin-1-yl]-(4-methylpyrimidin-5-yl)methanone Traditional Name: [3-[(4-cyclopentyltriazol-1-yl)methyl]piperidino]-(4-methylpyrimidin-5-yl)methanone Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC=C1C(=O)N2CCCC(C2)CN3C=C(N=N3)C4CCCC4

Isomeric SMILES

CC1=NC=NC=C1C(=O)N2CCCC(C2)CN3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C19H26N6O/c1-14-17(9-20-13-21-14)19(26)24-8-4-5-15(10-24)11-25-12-18(22-23-25)16-6-2-3-7-16/h9,12-13,15-16H,2-8,10-11H2,1H3