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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[4-(4-methylphenyl)phenyl]ethyl]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[4-(p-tolyl)phenyl]ethyl]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[4-(4-methylphenyl)phenyl]ethyl]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[4-(4-methylphenyl)phenyl]ethyl]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[4-(p-tolyl)phenyl]ethyl]pyridine Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=C(N=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=C(N=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C32H33NO2/c1-23-9-14-25(15-10-23)26-16-11-24(12-17-26)13-18-27-6-5-21-33-32(27)28-19-20-30(34-2)31(22-28)35-29-7-3-4-8-29/h5-6,9-12,14-17,19-22,29H,3-4,7-8,13,18H2,1-2H3