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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4-chlorobenzyl)-[4-[4-(4-methoxyphenyl)piperazino]-6-morpholino-s-triazin-2-yl]amine Formula: C25H30ClN7O2 MolecularWeight: 496.0044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)NCC4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)NCC4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C25H30ClN7O2/c1-34-22-8-6-21(7-9-22)31-10-12-32(13-11-31)24-28-23(27-18-19-2-4-20(26)5-3-19)29-25(30-24)33-14-16-35-17-15-33/h2-9H,10-18H2,1H3,(H,27,28,29,30)