1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(4-phenyl-1-piperazinyl)pentane-1,5-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(4-phenylpiperazin-1-yl)pentane-1,5-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-5-(4-phenylpiperazino)pentane-1,5-dione Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O3/c1-33-24-11-6-5-10-23(24)28-16-20-30(21-17-28)26(32)13-7-12-25(31)29-18-14-27(15-19-29)22-8-3-2-4-9-22/h2-6,8-11H,7,12-21H2,1H3