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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(3-pyridylmethyl)pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(3-pyridinylmethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]ethanol Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-(3-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=CN=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CN=CC=C4)C)O

InChI

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