3-[4-cyclopentyloxy-5-methoxy-2-(2-pyridin-4-ylethyl)phenyl]pyridine

Systemtic Name: 3-[4-cyclopentyloxy-5-methoxy-2-(2-pyridin-4-ylethyl)phenyl]pyridine Openeye Name: 3-[4-(cyclopentoxy)-5-methoxy-2-[2-(4-pyridyl)ethyl]phenyl]pyridine CAS Name: 3-[4-cyclopentyloxy-5-methoxy-2-(2-pyridin-4-ylethyl)phenyl]pyridine IUPAC Name: 3-[4-cyclopentyloxy-5-methoxy-2-(2-pyridin-4-ylethyl)phenyl]pyridine Traditional Name: 3-[4-(cyclopentoxy)-5-methoxy-2-[2-(4-pyridyl)ethyl]phenyl]pyridine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CN=CC=C2)CCC3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CN=CC=C2)CCC3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-27-23-16-22(20-5-4-12-26-17-20)19(9-8-18-10-13-25-14-11-18)15-24(23)28-21-6-2-3-7-21/h4-5,10-17,21H,2-3,6-9H2,1H3