2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-indan-5-yloxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-9-6-19(7-10-20)23-11-13-24(14-12-23)22(25)16-27-21-8-5-17-3-2-4-18(17)15-21/h5-10,15H,2-4,11-14,16H2,1H3