[1-[1-[(2-phenylpyrimidin-5-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine

Systemtic Name: [1-[1-[(2-phenylpyrimidin-5-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine Openeye Name: [1-[1-[(2-phenylpyrimidin-5-yl)methyl]-4-piperidyl]triazol-4-yl]methanamine CAS Name: [1-[1-[(2-phenyl-5-pyrimidinyl)methyl]-4-piperidinyl]-4-triazolyl]methanamine IUPAC Name: [1-[1-[(2-phenylpyrimidin-5-yl)methyl]piperidin-4-yl]triazol-4-yl]methanamine Traditional Name: [1-[1-[(2-phenylpyrimidin-5-yl)methyl]-4-piperidyl]triazol-4-yl]methylamine Formula: C19H23N7 MolecularWeight: 349.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CN)CC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)CN)CC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N7/c20-10-17-14-26(24-23-17)18-6-8-25(9-7-18)13-15-11-21-19(22-12-15)16-4-2-1-3-5-16/h1-5,11-12,14,18H,6-10,13,20H2