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

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-pyrrolidin-1-yl]-[2-(1-hydroxyethyl)-1-oxidanyl-cyclopropyl]methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-1-yl]-[1-hydroxy-2-(1-hydroxyethyl)cyclopropyl]methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-4-methyl-1-pyrrolidinyl]-[1-hydroxy-2-(1-hydroxyethyl)cyclopropyl]methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-4-methylpyrrolidin-1-yl]-[1-hydroxy-2-(1-hydroxyethyl)cyclopropyl]methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidino]-[1-hydroxy-2-(1-hydroxyethyl)cyclopropyl]methanone Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4(CC4C(C)O)O

Isomeric SMILES

CC1CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4(CC4C(C)O)O

InChI

InChI=1S/C23H33NO5/c1-14-12-24(22(26)23(27)11-19(23)15(2)25)13-18(14)16-8-9-20(28-3)21(10-16)29-17-6-4-5-7-17/h8-10,14-15,17-19,25,27H,4-7,11-13H2,1-3H3