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

Systemtic Name: N-methyl-6-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-N-(3-methylphenyl)pyrimidin-4-amine Openeye Name: N-methyl-6-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]-N-(m-tolyl)pyrimidin-4-amine CAS Name: N-methyl-6-[4-[(2-methyl-1-naphthalenyl)methyl]-1-piperazinyl]-N-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: N-methyl-6-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-N-(3-methylphenyl)pyrimidin-4-amine Traditional Name: methyl-[6-[4-[(2-methyl-1-naphthyl)methyl]piperazino]pyrimidin-4-yl]-(m-tolyl)amine Formula: C28H31N5 MolecularWeight: 437.57924

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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=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=C(C=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H31N5/c1-21-7-6-9-24(17-21)31(3)27-18-28(30-20-29-27)33-15-13-32(14-16-33)19-26-22(2)11-12-23-8-4-5-10-25(23)26/h4-12,17-18,20H,13-16,19H2,1-3H3