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

Systemtic Name: N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[6-(4-methyl-1-piperidyl)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[6-(4-methylpiperidino)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C(C)N3C=NC=N3

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C(C)N3C=NC=N3

InChI

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