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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(2-pyridylmethyl)pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(2-pyridinylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]ethanol Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(2-pyridylmethyl)pyrrolidin-3-yl]ethanol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=N4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=N4)C)O

InChI

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