6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(4-methoxyphenyl)piperazino]pyrimidin-4-yl]-(p-tolyl)amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC(=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC(=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O/c1-17-3-5-18(6-4-17)25-21-15-22(24-16-23-21)27-13-11-26(12-14-27)19-7-9-20(28-2)10-8-19/h3-10,15-16H,11-14H2,1-2H3,(H,23,24,25)