[1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-4-piperidyl]-piperidino-methanone Formula: C18H25N7O MolecularWeight: 355.4374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H25N7O/c1-23-16(20-13-21-23)15-5-8-19-18(22-15)25-11-6-14(7-12-25)17(26)24-9-3-2-4-10-24/h5,8,13-14H,2-4,6-7,9-12H2,1H3