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

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(3-pyridyl)oxamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-pyridin-3-yloxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(3-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=CN=CC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-18-9-8-15(13-19(18)28-17-6-2-3-7-17)10-12-23-20(25)21(26)24-16-5-4-11-22-14-16/h4-5,8-9,11,13-14,17H,2-3,6-7,10,12H2,1H3,(H,23,25)(H,24,26)