N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)OC2CCCC2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)OC2CCCC2)N3C=NC=N3

InChI

InChI=1S/C16H21N5O2/c1-12(21-11-17-10-20-21)16(22)19-9-13-6-7-18-15(8-13)23-14-4-2-3-5-14/h6-8,10-12,14H,2-5,9H2,1H3,(H,19,22)