N-(4-methoxyphenyl)-4-morpholin-4-yl-6-[4-(phenylmethyl)piperazin-1-yl]-1,3,5-triazin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-morpholin-4-yl-6-[4-(phenylmethyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: 4-(4-benzylpiperazin-1-yl)-N-(4-methoxyphenyl)-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-(4-methoxyphenyl)-4-(4-morpholinyl)-6-[4-(phenylmethyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(4-benzylpiperazin-1-yl)-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(4-benzylpiperazino)-6-morpholino-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H31N7O2/c1-33-22-9-7-21(8-10-22)26-23-27-24(29-25(28-23)32-15-17-34-18-16-32)31-13-11-30(12-14-31)19-20-5-3-2-4-6-20/h2-10H,11-19H2,1H3,(H,26,27,28,29)