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

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O2/c24-20-6-1-2-7-21(20)25-12-14-26(15-13-25)23(28)11-10-22(27)19-9-8-17-4-3-5-18(17)16-19/h1-2,6-9,16H,3-5,10-15H2