4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]benzamide

Systemtic Name: 4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]benzamide Openeye Name: 4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]benzamide CAS Name: 4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]benzamide IUPAC Name: 4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]benzamide Traditional Name: 4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC=C(C=C3)C(=O)N)OC4CCCC4

InChI

InChI=1S/C26H26N2O3/c1-30-24-11-10-21(17-25(24)31-22-4-2-3-5-22)23(16-18-12-14-28-15-13-18)19-6-8-20(9-7-19)26(27)29/h6-17,22H,2-5H2,1H3,(H2,27,29)/b23-16+