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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-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=C(N=CC=C1)OC2CCCC2)N3C=NC=N3

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-12(21-11-17-10-20-21)15(22)19-9-13-5-4-8-18-16(13)23-14-6-2-3-7-14/h4-5,8,10-12,14H,2-3,6-7,9H2,1H3,(H,19,22)