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

Systemtic Name: N-(3-bromophenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-[4-(p-tolylmethyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-[6-[4-(4-methylbenzyl)piperazino]pyrimidin-4-yl]amine Formula: C22H24BrN5 MolecularWeight: 438.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN5/c1-17-5-7-18(8-6-17)15-27-9-11-28(12-10-27)22-14-21(24-16-25-22)26-20-4-2-3-19(23)13-20/h2-8,13-14,16H,9-12,15H2,1H3,(H,24,25,26)