2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-(1-phenylethyl)pyridine

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-(1-phenylethyl)pyridine Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-(1-phenylethyl)pyridine CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-(1-phenylethyl)pyridine IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-(1-phenylethyl)pyridine Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-(1-phenylethyl)pyridine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N=CC=C2)CCC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(N=CC=C2)CCC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H31NO2/c1-20(22-9-4-3-5-10-22)24-13-8-18-28-25(24)16-14-21-15-17-26(29-2)27(19-21)30-23-11-6-7-12-23/h3-5,8-10,13,15,17-20,23H,6-7,11-12,14,16H2,1-2H3