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

Systemtic Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-3-piperidyl]-morpholino-methanone CAS Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)-2-pyrimidinyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-3-piperidyl]-morpholino-methanone Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N3CCCC(C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H23N7O2/c1-22-15(19-12-20-22)14-4-5-18-17(21-14)24-6-2-3-13(11-24)16(25)23-7-9-26-10-8-23/h4-5,12-13H,2-3,6-11H2,1H3