N4-cycloheptyl-N6-(4-methoxyphenyl)-N2-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-cycloheptyl-N6-(4-methoxyphenyl)-N2-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-benzyl-N4-cycloheptyl-N6-(4-methoxyphenyl)-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-cycloheptyl-N6-(4-methoxyphenyl)-N2-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-benzyl-4-N-cycloheptyl-6-N-(4-methoxyphenyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: benzyl-[4-(cycloheptylamino)-6-(p-anisidino)-s-triazin-2-yl]-methyl-amine Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N6O/c1-31(18-19-10-6-5-7-11-19)25-29-23(26-20-12-8-3-4-9-13-20)28-24(30-25)27-21-14-16-22(32-2)17-15-21/h5-7,10-11,14-17,20H,3-4,8-9,12-13,18H2,1-2H3,(H2,26,27,28,29,30)