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

Systemtic Name: [1-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine Openeye Name: [1-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-4-piperidyl]triazol-4-yl]methanamine CAS Name: [1-[1-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-4-piperidinyl]-4-triazolyl]methanamine IUPAC Name: [1-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]triazol-4-yl]methanamine Traditional Name: [1-[1-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-4-piperidyl]triazol-4-yl]methylamine Formula: C17H22N8 MolecularWeight: 338.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CN)CC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)CN)CC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C17H22N8/c18-11-14-12-25(22-21-14)15-4-9-23(10-5-15)13-16-3-1-8-24(16)17-19-6-2-7-20-17/h1-3,6-8,12,15H,4-5,9-11,13,18H2