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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4(CC4)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4(CC4)O)C)O

InChI

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