N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-methoxy-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-methoxybenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O3/c1-23-16-10-8-14(9-11-16)18(22)21-13-15-5-4-12-20-19(15)24-17-6-2-3-7-17/h4-5,8-12,17H,2-3,6-7,13H2,1H3,(H,21,22)