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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-indan-5-yloxy-ethanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c22-18-5-2-6-19(14-18)23-9-11-24(12-10-23)21(25)15-26-20-8-7-16-3-1-4-17(16)13-20/h2,5-8,13-14H,1,3-4,9-12,15H2