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

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(2-pyridylmethyl)oxamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-(2-pyridinylmethyl)oxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-(pyridin-2-ylmethyl)oxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(2-pyridylmethyl)oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-10-9-16(14-20(19)29-18-7-2-3-8-18)11-13-24-21(26)22(27)25-15-17-6-4-5-12-23-17/h4-6,9-10,12,14,18H,2-3,7-8,11,13,15H2,1H3,(H,24,26)(H,25,27)