N2-(3-chloranyl-4-phenylmethoxy-phenyl)-N6-cycloheptyl-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(3-chloranyl-4-phenylmethoxy-phenyl)-N6-cycloheptyl-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(4-benzyloxy-3-chloro-phenyl)-N6-cycloheptyl-N4-(1-methyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-chloro-4-phenylmethoxyphenyl)-N6-cycloheptyl-N4-(1-methyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-chloro-4-phenylmethoxyphenyl)-6-N-cycloheptyl-4-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(4-benzoxy-3-chloro-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-(1-methyl-4-piperidyl)amine Formula: C29H38ClN7O MolecularWeight: 536.11132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OCC5=CC=CC=C5)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=NC(=NC(=N2)NC3CCCCCC3)NC4=CC(=C(C=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H38ClN7O/c1-37-17-15-23(16-18-37)32-28-34-27(31-22-11-7-2-3-8-12-22)35-29(36-28)33-24-13-14-26(25(30)19-24)38-20-21-9-5-4-6-10-21/h4-6,9-10,13-14,19,22-23H,2-3,7-8,11-12,15-18,20H2,1H3,(H3,31,32,33,34,35,36)