1-[4-[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]piperidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[4-[4-(2-azanylpropan-2-yl)-1,2,3-triazol-1-yl]piperidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[4-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]-1-piperidyl]-2-(3-pyridyl)ethanone CAS Name: 1-[4-[4-(2-aminopropan-2-yl)-1-triazolyl]-1-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[4-[4-(2-aminopropan-2-yl)triazol-1-yl]piperidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[4-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]piperidino]-2-(3-pyridyl)ethanone Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)CC3=CN=CC=C3)N

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2CCN(CC2)C(=O)CC3=CN=CC=C3)N

InChI

InChI=1S/C17H24N6O/c1-17(2,18)15-12-23(21-20-15)14-5-8-22(9-6-14)16(24)10-13-4-3-7-19-11-13/h3-4,7,11-12,14H,5-6,8-10,18H2,1-2H3