[1-[4-(2-acetamidophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[4-(2-acetamidophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-acetamidophenyl)piperazin-1-yl]methyl]-2-(3,4,5-trimethoxyphenoxy)ethyl] acetate CAS Name: acetic acid [1-[4-(2-acetamidophenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-[4-(2-acetamidophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(2-acetamidophenyl)piperazino]methyl]-2-(3,4,5-trimethoxyphenoxy)ethyl] ester Formula: C26H35N3O7 MolecularWeight: 501.572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC(=C(C(=C3)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC(=C(C(=C3)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C26H35N3O7/c1-18(30)27-22-8-6-7-9-23(22)29-12-10-28(11-13-29)16-21(36-19(2)31)17-35-20-14-24(32-3)26(34-5)25(15-20)33-4/h6-9,14-15,21H,10-13,16-17H2,1-5H3,(H,27,30)