N-(4-methylphenyl)-4-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(4-methylphenyl)-4-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-phenyl-6-piperazin-1-yl-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methylphenyl)-4-phenyl-6-(1-piperazinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-methylphenyl)-4-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-phenyl-6-piperazino-s-triazin-2-yl)-(p-tolyl)amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6/c1-15-7-9-17(10-8-15)22-19-23-18(16-5-3-2-4-6-16)24-20(25-19)26-13-11-21-12-14-26/h2-10,21H,11-14H2,1H3,(H,22,23,24,25)