N-(3-bromophenyl)-6-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-[4-[(2-methyl-1-naphthalenyl)methyl]-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-[6-[4-[(2-methyl-1-naphthyl)methyl]piperazino]pyrimidin-4-yl]amine Formula: C26H26BrN5 MolecularWeight: 488.42214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC(=NC=N4)NC5=CC(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=CC(=NC=N4)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H26BrN5/c1-19-9-10-20-5-2-3-8-23(20)24(19)17-31-11-13-32(14-12-31)26-16-25(28-18-29-26)30-22-7-4-6-21(27)15-22/h2-10,15-16,18H,11-14,17H2,1H3,(H,28,29,30)