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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-indan-1-yl-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-indan-1-yl-ethanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c22-18-5-3-6-19(15-18)23-10-12-24(13-11-23)21(25)14-17-9-8-16-4-1-2-7-20(16)17/h1-7,15,17H,8-14H2