1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-methyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]ethanol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-methyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-methyl-1-(3-pyridylmethyl)pyrrolidin-3-yl]ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-methyl-1-(3-pyridinylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-methyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]ethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-methyl-1-(3-pyridylmethyl)pyrrolidin-3-yl]ethanol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)CC2=CN=CC=C2)C(C)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC1(CCN(C1)CC2=CN=CC=C2)C(C)(C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C25H34N2O3/c1-24(12-14-27(18-24)17-19-7-6-13-26-16-19)25(2,28)20-10-11-22(29-3)23(15-20)30-21-8-4-5-9-21/h6-7,10-11,13,15-16,21,28H,4-5,8-9,12,14,17-18H2,1-3H3