N-bis[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)oxy]phosphoryl-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-bis[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)oxy]phosphoryl-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-bis[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]oxy]phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[bis[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]oxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-bis[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)oxy]phosphoryl-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: bis[(4-methyl-6-piperidino-pyrimidin-2-yl)oxy]phosphoryl-bis(2-chloroethyl)amine Formula: C24H36Cl2N7O3P MolecularWeight: 572.467501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OP(=O)(N(CCCl)CCCl)OC2=NC(=CC(=N2)N3CCCCC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)OP(=O)(N(CCCl)CCCl)OC2=NC(=CC(=N2)N3CCCCC3)C)N4CCCCC4

InChI

InChI=1S/C24H36Cl2N7O3P/c1-19-17-21(31-11-5-3-6-12-31)29-23(27-19)35-37(34,33(15-9-25)16-10-26)36-24-28-20(2)18-22(30-24)32-13-7-4-8-14-32/h17-18H,3-16H2,1-2H3