4-[2-(5-cyclopentyloxy-4-methoxy-2-naphthalen-1-yl-phenyl)ethyl]pyridine

Systemtic Name: 4-[2-(5-cyclopentyloxy-4-methoxy-2-naphthalen-1-yl-phenyl)ethyl]pyridine Openeye Name: 4-[2-[5-(cyclopentoxy)-4-methoxy-2-(1-naphthyl)phenyl]ethyl]pyridine CAS Name: 4-[2-[5-cyclopentyloxy-4-methoxy-2-(1-naphthalenyl)phenyl]ethyl]pyridine IUPAC Name: 4-[2-(5-cyclopentyloxy-4-methoxy-2-naphthalen-1-ylphenyl)ethyl]pyridine Traditional Name: 4-[2-[5-(cyclopentoxy)-4-methoxy-2-(1-naphthyl)phenyl]ethyl]pyridine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC=CC3=CC=CC=C32)CCC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC=CC3=CC=CC=C32)CCC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C29H29NO2/c1-31-28-20-27(26-12-6-8-22-7-2-5-11-25(22)26)23(14-13-21-15-17-30-18-16-21)19-29(28)32-24-9-3-4-10-24/h2,5-8,11-12,15-20,24H,3-4,9-10,13-14H2,1H3