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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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