3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[4-(1-oxidanylcyclobutyl)phenyl]piperazin-2-one

Systemtic Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]-1-[4-(1-oxidanylcyclobutyl)phenyl]piperazin-2-one Openeye Name: 1-[4-(1-hydroxycyclobutyl)phenyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]piperazin-2-one CAS Name: 1-[4-(1-hydroxycyclobutyl)phenyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-piperazinone IUPAC Name: 1-[4-(1-hydroxycyclobutyl)phenyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]piperazin-2-one Traditional Name: 1-[4-(1-hydroxycyclobutyl)phenyl]-3-[2-(4-methylpiperazino)benzyl]piperazin-2-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CC3C(=O)N(CCN3)C4=CC=C(C=C4)C5(CCC5)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2CC3C(=O)N(CCN3)C4=CC=C(C=C4)C5(CCC5)O

InChI

InChI=1S/C26H34N4O2/c1-28-15-17-29(18-16-28)24-6-3-2-5-20(24)19-23-25(31)30(14-13-27-23)22-9-7-21(8-10-22)26(32)11-4-12-26/h2-3,5-10,23,27,32H,4,11-19H2,1H3