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N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name:N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
Openeye Name:N-[[6-(1-piperidyl)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide
CAS Name:N-[[6-(1-piperidinyl)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide
IUPAC Name:N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide
Traditional Name:N-[(6-piperidino-3-pyridyl)methyl]-2-(1,2,4-triazol-1-yl)propionamide
Formula: C16H22N6O
MolecularWeight: 314.38548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCC2)N3C=NC=N3


Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2CCCCC2)N3C=NC=N3


InChI

InChI=1S/C16H22N6O/c1-13(22-12-17-11-20-22)16(23)19-10-14-5-6-15(18-9-14)21-7-3-2-4-8-21/h5-6,9,11-13H,2-4,7-8,10H2,1H3,(H,19,23)


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