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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-propan-1-one Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-propan-1-one CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxy-1-propanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxypropan-1-one Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-propan-1-one Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)O

Isomeric SMILES

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3)O

InChI

InChI=1S/C22H33NO5/c1-14(24)21(26)23-12-18(22(3,13-23)15(2)25)16-9-10-19(27-4)20(11-16)28-17-7-5-6-8-17/h9-11,14-15,17-18,24-25H,5-8,12-13H2,1-4H3