4-(azepan-1-yl)-6-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(azepan-1-yl)-6-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-6-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-6-(2-methyl-1-benzimidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-6-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-(2-methylbenzimidazol-1-yl)-s-triazin-2-yl]-diphenyl-amine Formula: C29H29N7 MolecularWeight: 475.58746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)N(C4=CC=CC=C4)C5=CC=CC=C5)N6CCCCCC6

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)N(C4=CC=CC=C4)C5=CC=CC=C5)N6CCCCCC6

InChI

InChI=1S/C29H29N7/c1-22-30-25-18-10-11-19-26(25)35(22)28-31-27(34-20-12-2-3-13-21-34)32-29(33-28)36(23-14-6-4-7-15-23)24-16-8-5-9-17-24/h4-11,14-19H,2-3,12-13,20-21H2,1H3