[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)cyclohexyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methyl-1-pyrrolidinyl)cyclohexyl]-2-oxoethyl] ester IUPAC Name: [1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]-2-oxoethyl] acetate Traditional Name: acetic acid [1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidino)cyclohexyl]-2-keto-ethyl] ester Formula: C27H39NO5 MolecularWeight: 457.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C2(CCC(CC2)C3=CC(=C(C=C3)OC)OC4CCCC4)C(C=O)OC(=O)C

Isomeric SMILES

CC1CCN(C1)C2(CCC(CC2)C3=CC(=C(C=C3)OC)OC4CCCC4)C(C=O)OC(=O)C

InChI

InChI=1S/C27H39NO5/c1-19-12-15-28(17-19)27(26(18-29)32-20(2)30)13-10-21(11-14-27)22-8-9-24(31-3)25(16-22)33-23-6-4-5-7-23/h8-9,16,18-19,21,23,26H,4-7,10-15,17H2,1-3H3