cyclopentyl 2-[2-(2-cyclopentyloxy-2-oxidanylidene-ethoxy)-4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]ethanoate

Systemtic Name: cyclopentyl 2-[2-(2-cyclopentyloxy-2-oxidanylidene-ethoxy)-4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]ethanoate Openeye Name: cyclopentyl 2-[2-[2-(cyclopentoxy)-2-oxo-ethoxy]-4-[4-[2-(4-piperidyl)ethyl]piperazin-1-yl]phenoxy]acetate CAS Name: 2-[2-(2-cyclopentyloxy-2-oxoethoxy)-4-[4-[2-(4-piperidinyl)ethyl]-1-piperazinyl]phenoxy]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-(2-cyclopentyloxy-2-oxoethoxy)-4-[4-(2-piperidin-4-ylethyl)piperazin-1-yl]phenoxy]acetate Traditional Name: 2-[2-[2-(cyclopentoxy)-2-keto-ethoxy]-4-[4-[2-(4-piperidyl)ethyl]piperazino]phenoxy]acetic acid cyclopentyl ester Formula: C31H47N3O6 MolecularWeight: 557.72138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)COC2=C(C=C(C=C2)N3CCN(CC3)CCC4CCNCC4)OCC(=O)OC5CCCC5

Isomeric SMILES

C1CCC(C1)OC(=O)COC2=C(C=C(C=C2)N3CCN(CC3)CCC4CCNCC4)OCC(=O)OC5CCCC5

InChI

InChI=1S/C31H47N3O6/c35-30(39-26-5-1-2-6-26)22-37-28-10-9-25(21-29(28)38-23-31(36)40-27-7-3-4-8-27)34-19-17-33(18-20-34)16-13-24-11-14-32-15-12-24/h9-10,21,24,26-27,32H,1-8,11-20,22-23H2