N2,N4-bis(4-ethoxyphenyl)-6-(4-phenylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-bis(4-ethoxyphenyl)-6-(4-phenylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-bis(4-ethoxyphenyl)-6-(4-phenylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis(4-ethoxyphenyl)-6-(4-phenyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-ethoxyphenyl)-6-(4-phenylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-phenylpiperazino)-6-(p-phenetidino)-s-triazin-2-yl]-p-phenetyl-amine Formula: C29H33N7O2 MolecularWeight: 511.61802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H33N7O2/c1-3-37-25-14-10-22(11-15-25)30-27-32-28(31-23-12-16-26(17-13-23)38-4-2)34-29(33-27)36-20-18-35(19-21-36)24-8-6-5-7-9-24/h5-17H,3-4,18-21H2,1-2H3,(H2,30,31,32,33,34)