2-[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-morpholin-4-yl-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(benzylamino)-6-morpholino-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-(4-morpholinyl)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4-(benzylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4-(benzylamino)-6-morpholino-s-triazin-2-yl]-1-phenyl-ethanone Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-19(18-9-5-2-6-10-18)15-20-24-21(23-16-17-7-3-1-4-8-17)26-22(25-20)27-11-13-29-14-12-27/h1-10H,11-16H2,(H,23,24,25,26)