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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl]ethanol Openeye Name: 1-[1-(2-benzyloxyethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(2-phenylmethoxyethyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(2-phenylmethoxyethyl)pyrrolidin-3-yl]ethanol Traditional Name: 1-[1-(2-benzoxyethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanol Formula: C28H39NO4 MolecularWeight: 453.61356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCOCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCOCC4=CC=CC=C4)C)O

InChI

InChI=1S/C28H39NO4/c1-21(30)28(2)20-29(15-16-32-19-22-9-5-4-6-10-22)18-25(28)23-13-14-26(31-3)27(17-23)33-24-11-7-8-12-24/h4-6,9-10,13-14,17,21,24-25,30H,7-8,11-12,15-16,18-20H2,1-3H3