N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-pyridin-4-yl-ethanediamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(4-pyridyl)oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C21H25N3O4/c1-27-18-7-6-15(14-19(18)28-17-4-2-3-5-17)8-13-23-20(25)21(26)24-16-9-11-22-12-10-16/h6-7,9-12,14,17H,2-5,8,13H2,1H3,(H,23,25)(H,22,24,26)