6-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(m-tolyl)pyrimidin-4-amine CAS Name: 6-[4-[(2,4-dichlorophenyl)methyl]-1-piperazinyl]-N-methyl-N-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(2,4-dichlorobenzyl)piperazino]pyrimidin-4-yl]-methyl-(m-tolyl)amine Formula: C23H25Cl2N5 MolecularWeight: 442.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N5/c1-17-4-3-5-20(12-17)28(2)22-14-23(27-16-26-22)30-10-8-29(9-11-30)15-18-6-7-19(24)13-21(18)25/h3-7,12-14,16H,8-11,15H2,1-2H3