2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C22H27N7O/c1-29(2)22-27-19(26-21(24)28-22)18(14-16-11-7-4-8-12-16)25-20(30)17(23)13-15-9-5-3-6-10-15/h3-12,17-18H,13-14,23H2,1-2H3,(H,25,30)(H2,24,26,27,28)