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

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(2,2-diethoxyethyl)phenyl]ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(2,2-diethoxyethyl)phenyl]ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(2,2-diethoxyethyl)phenyl]ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(2,2-diethoxyethyl)phenyl]ethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(2,2-diethoxyethyl)phenyl]ethyl]pyridine Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39NO4/c1-4-34-31(35-5-2)21-23-10-12-25(13-11-23)28(20-24-16-18-32-19-17-24)26-14-15-29(33-3)30(22-26)36-27-8-6-7-9-27/h10-19,22,27-28,31H,4-9,20-21H2,1-3H3