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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O/c1-14-20-10-17(11-21-14)19(26)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