1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-2-pyrazin-2-yl-ethanol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-2-pyrazin-2-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-pyrazin-2-yl-ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-(2-pyrazinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-pyrazin-2-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-pyrazin-2-yl-ethanol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NC=CN=C2)(C3=CC=CC=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NC=CN=C2)(C3=CC=CC=C3)O)OC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-28-22-12-11-19(15-23(22)29-21-9-5-6-10-21)24(27,18-7-3-2-4-8-18)16-20-17-25-13-14-26-20/h2-4,7-8,11-15,17,21,27H,5-6,9-10,16H2,1H3