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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-indan-5-yloxy-ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-indan-5-yloxy-ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(16-27-20-10-9-17-7-4-8-19(17)15-20)23-11-13-24(14-12-23)22(26)18-5-2-1-3-6-18/h1-3,5-6,9-10,15H,4,7-8,11-14,16H2