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

Systemtic Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[2-(1-azocanyl)-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)N2CCCCCCC2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)N2CCCCCCC2)N3C=NC=N3

InChI

InChI=1S/C18H26N6O/c1-15(24-14-19-13-22-24)18(25)21-12-16-8-7-9-20-17(16)23-10-5-3-2-4-6-11-23/h7-9,13-15H,2-6,10-12H2,1H3,(H,21,25)