1-bis(4-methylpiperazin-1-yl)phosphoryl-N-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-bis(4-methylpiperazin-1-yl)phosphoryl-N-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-bis(4-methylpiperazin-1-yl)phosphoryl-N-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[bis(4-methyl-1-piperazinyl)phosphoryl]-N-(4-methoxyphenyl)-1-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-bis(4-methylpiperazin-1-yl)phosphoryl-N-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)methanimine Traditional Name: [bis(4-methylpiperazino)phosphoryl-(4-methylpiperazino)methylene]-(4-methoxyphenyl)amine Formula: C23H40N7O2P MolecularWeight: 477.583161

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NC2=CC=C(C=C2)OC)P(=O)(N3CCN(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(=NC2=CC=C(C=C2)OC)P(=O)(N3CCN(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C23H40N7O2P/c1-25-9-15-28(16-10-25)23(24-21-5-7-22(32-4)8-6-21)33(31,29-17-11-26(2)12-18-29)30-19-13-27(3)14-20-30/h5-8H,9-20H2,1-4H3