N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4-morpholino-6-piperidino-s-triazin-2-yl)amine Formula: C19H24ClN7O MolecularWeight: 401.89316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C19H24ClN7O/c20-16-6-4-15(5-7-16)14-21-25-17-22-18(26-8-2-1-3-9-26)24-19(23-17)27-10-12-28-13-11-27/h4-7,14H,1-3,8-13H2,(H,22,23,24,25)/b21-14+