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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-ethoxy-3-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C21H26N2O4/c1-3-26-18-11-10-15(13-19(18)25-2)20(24)23-14-16-7-6-12-22-21(16)27-17-8-4-5-9-17/h6-7,10-13,17H,3-5,8-9,14H2,1-2H3,(H,23,24)