4-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-dihydroinden-2-yl]methyl]pyridine

Systemtic Name: 4-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-dihydroinden-2-yl]methyl]pyridine Openeye Name: 4-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]indan-2-yl]methyl]pyridine CAS Name: 4-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroinden-2-yl]methyl]pyridine IUPAC Name: 4-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dihydroinden-2-yl]methyl]pyridine Traditional Name: 4-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]indan-2-yl]methyl]pyridine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)CC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=CC=CC=C3C2)CC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C27H29NO2/c1-29-25-11-10-23(16-26(25)30-24-8-4-5-9-24)27(17-20-12-14-28-15-13-20)18-21-6-2-3-7-22(21)19-27/h2-3,6-7,10-16,24H,4-5,8-9,17-19H2,1H3