2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-[4-(2-chlorophenyl)-1-piperazinyl]butyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-2-phenylindene-1,3-dione Traditional Name: 2-[4-[4-(2-chlorophenyl)piperazino]butyl]-2-phenyl-indane-1,3-quinone Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCCCC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H29ClN2O2/c30-25-14-6-7-15-26(25)32-20-18-31(19-21-32)17-9-8-16-29(22-10-2-1-3-11-22)27(33)23-12-4-5-13-24(23)28(29)34/h1-7,10-15H,8-9,16-21H2