3-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methylamino]-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methylamino]-4-morpholin-4-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methylamino]-4-morpholino-cyclobut-3-ene-1,2-dione CAS Name: 3-[[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methylamino]-4-(4-morpholinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]methylamino]-4-morpholin-4-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzyl]amino]-4-morpholino-cyclobut-3-ene-1,2-quinone Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC4=C(C(=O)C4=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC4=C(C(=O)C4=O)N5CCOCC5

InChI

InChI=1S/C27H30N4O5/c1-35-22-8-6-21(7-9-22)29-10-12-31(13-11-29)27(34)20-4-2-19(3-5-20)18-28-23-24(26(33)25(23)32)30-14-16-36-17-15-30/h2-9,28H,10-18H2,1H3