1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methyl-1-pyridin-2-yl-pyrrolidin-3-yl)ethanol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methyl-1-pyridin-2-yl-pyrrolidin-3-yl)ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-methyl-1-(2-pyridyl)pyrrolidin-3-yl]ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-methyl-1-(2-pyridinyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methyl-1-pyridin-2-ylpyrrolidin-3-yl)ethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-methyl-1-(2-pyridyl)pyrrolidin-3-yl]ethanol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C2=CC=CC=N2)C(C)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC1(CCN(C1)C2=CC=CC=N2)C(C)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C24H32N2O3/c1-23(13-15-26(17-23)22-10-6-7-14-25-22)24(2,27)18-11-12-20(28-3)21(16-18)29-19-8-4-5-9-19/h6-7,10-12,14,16,19,27H,4-5,8-9,13,15,17H2,1-3H3