[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]carbonylcyclopropyl] ethanoate

Systemtic Name: [1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]carbonylcyclopropyl] ethanoate Openeye Name: [1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidine-1-carbonyl]cyclopropyl] acetate CAS Name: acetic acid [1-[[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-oxomethyl]cyclopropyl] ester IUPAC Name: [1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidine-1-carbonyl]cyclopropyl] acetate Traditional Name: acetic acid [1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidine-1-carbonyl]cyclopropyl] ester Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO6/c1-16(27)24(3)15-26(23(29)25(11-12-25)32-17(2)28)14-20(24)18-9-10-21(30-4)22(13-18)31-19-7-5-6-8-19/h9-10,13,16,19-20,27H,5-8,11-12,14-15H2,1-4H3