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

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-hydroxyethyl)-3-methyl-3-pyrrolidinyl]ethanol IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-hydroxyethyl)-3-methylpyrrolidin-3-yl]ethanol Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-hydroxyethyl)-3-methyl-pyrrolidin-3-yl]ethanol Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCO)CCO

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCO)CCO

InChI

InChI=1S/C21H33NO4/c1-21(9-11-23)15-22(10-12-24)14-18(21)16-7-8-19(25-2)20(13-16)26-17-5-3-4-6-17/h7-8,13,17-18,23-24H,3-6,9-12,14-15H2,1-2H3