3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[3-[4-(4-methoxyphenyl)piperazino]propylamino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-20-10-8-19(9-11-20)27-16-14-26(15-17-27)13-5-12-25-22-21(23(28)24(22)29)18-6-3-2-4-7-18/h2-4,6-11,25H,5,12-17H2,1H3