[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone

Systemtic Name: [4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone Openeye Name: [4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-(2,6-dimethylpyrimidin-4-yl)methanone CAS Name: [4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-(2,6-dimethyl-4-pyrimidinyl)methanone IUPAC Name: [4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-(2,6-dimethylpyrimidin-4-yl)methanone Traditional Name: [4-(4-cyclopentyltriazol-1-yl)piperidino]-(2,6-dimethylpyrimidin-4-yl)methanone Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O/c1-13-11-17(21-14(2)20-13)19(26)24-9-7-16(8-10-24)25-12-18(22-23-25)15-5-3-4-6-15/h11-12,15-16H,3-10H2,1-2H3