[1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-(1H-indol-4-yloxymethyl)-2-[4-(phenoxymethyl)-1-piperidyl]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)-1-piperidinyl]propan-2-yl] ester IUPAC Name: [1-(1H-indol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-(1H-indol-4-yloxymethyl)-2-[4-(phenoxymethyl)piperidino]ethyl] ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC(CN1CCC(CC1)COC2=CC=CC=C2)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

CC(C)(C)C(=O)OC(CN1CCC(CC1)COC2=CC=CC=C2)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C28H36N2O4/c1-28(2,3)27(31)34-23(20-33-26-11-7-10-25-24(26)12-15-29-25)18-30-16-13-21(14-17-30)19-32-22-8-5-4-6-9-22/h4-12,15,21,23,29H,13-14,16-20H2,1-3H3