4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]benzaldehyde

Systemtic Name: 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]benzaldehyde Openeye Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzaldehyde CAS Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzaldehyde IUPAC Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]benzaldehyde Traditional Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]benzaldehyde Formula: C26H27NO3 MolecularWeight: 401.49748

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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)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-29-25-11-10-22(17-26(25)30-23-4-2-3-5-23)24(16-19-12-14-27-15-13-19)21-8-6-20(18-28)7-9-21/h6-15,17-18,23-24H,2-5,16H2,1H3