1-phenyl-N-[[1-(1-pyrimidin-2-ylpiperidin-4-yl)-1,2,3-triazol-4-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-(1-pyrimidin-2-ylpiperidin-4-yl)-1,2,3-triazol-4-yl]methyl]methanamine Openeye Name: 1-phenyl-N-[[1-(1-pyrimidin-2-yl-4-piperidyl)triazol-4-yl]methyl]methanamine CAS Name: 1-phenyl-N-[[1-[1-(2-pyrimidinyl)-4-piperidinyl]-4-triazolyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[1-(1-pyrimidin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]methanamine Traditional Name: benzyl-[[1-[1-(2-pyrimidyl)-4-piperidyl]triazol-4-yl]methyl]amine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CNCC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)CNCC3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C19H23N7/c1-2-5-16(6-3-1)13-20-14-17-15-26(24-23-17)18-7-11-25(12-8-18)19-21-9-4-10-22-19/h1-6,9-10,15,18,20H,7-8,11-14H2