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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-26-20-7-3-6-19(15-20)23-10-12-24(13-11-23)22(25)16-27-21-9-8-17-4-2-5-18(17)14-21/h3,6-9,14-15H,2,4-5,10-13,16H2,1H3