6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(2-chlorophenyl)methyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]-5-nitropyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-[5-nitro-6-(4-piperonylpiperazino)pyrimidin-4-yl]amine Formula: C23H23ClN6O4 MolecularWeight: 482.91952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NCC5=CC=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C(=NC=N4)NCC5=CC=CC=C5Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H23ClN6O4/c24-18-4-2-1-3-17(18)12-25-22-21(30(31)32)23(27-14-26-22)29-9-7-28(8-10-29)13-16-5-6-19-20(11-16)34-15-33-19/h1-6,11,14H,7-10,12-13,15H2,(H,25,26,27)