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4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methylphenyl)ethyl]pyridine

4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methylphenyl)ethyl]pyridine

Systemtic Name:4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methylphenyl)ethyl]pyridine
Openeye Name:4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(m-tolyl)ethyl]pyridine
CAS Name:4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methylphenyl)ethyl]pyridine
IUPAC Name:4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methylphenyl)ethyl]pyridine
Traditional Name:4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(m-tolyl)ethyl]pyridine
Formula: C26H29NO2
MolecularWeight: 387.51396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4


Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4


InChI

InChI=1S/C26H29NO2/c1-19-6-5-7-21(16-19)24(17-20-12-14-27-15-13-20)22-10-11-25(28-2)26(18-22)29-23-8-3-4-9-23/h5-7,10-16,18,23-24H,3-4,8-9,17H2,1-2H3


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