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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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