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

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenylindene-1,3-dione Traditional Name: 2-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-phenyl-indane-1,3-quinone Formula: C30H32N2O3 MolecularWeight: 468.58668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c1-35-27-16-8-7-15-26(27)32-21-19-31(20-22-32)18-10-9-17-30(23-11-3-2-4-12-23)28(33)24-13-5-6-14-25(24)29(30)34/h2-8,11-16H,9-10,17-22H2,1H3