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

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N'-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(4-pyridylmethyl)oxamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-(pyridin-4-ylmethyl)oxamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N'-(pyridin-4-ylmethyl)oxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N'-(4-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=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-7-6-16(14-20(19)29-18-4-2-3-5-18)10-13-24-21(26)22(27)25-15-17-8-11-23-12-9-17/h6-9,11-12,14,18H,2-5,10,13,15H2,1H3,(H,24,26)(H,25,27)