(R)-phenyl-[1-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: (R)-phenyl-[1-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: (R)-phenyl-[1-[(1-pyrazin-2-yl-4-piperidyl)methyl]triazol-4-yl]methanol CAS Name: (R)-phenyl-[1-[[1-(2-pyrazinyl)-4-piperidinyl]methyl]-4-triazolyl]methanol IUPAC Name: (R)-phenyl-[1-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]triazol-4-yl]methanol Traditional Name: (R)-phenyl-[1-[(1-pyrazin-2-yl-4-piperidyl)methyl]triazol-4-yl]methanol Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=C(N=N2)C(C3=CC=CC=C3)O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCC1CN2C=C(N=N2)[C@@H](C3=CC=CC=C3)O)C4=NC=CN=C4

InChI

InChI=1S/C19H22N6O/c26-19(16-4-2-1-3-5-16)17-14-25(23-22-17)13-15-6-10-24(11-7-15)18-12-20-8-9-21-18/h1-5,8-9,12,14-15,19,26H,6-7,10-11,13H2/t19-/m1/s1