N-(3-chloranyl-4-methoxy-phenyl)-4-(4-imidazol-1-yl-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-imidazol-1-yl-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-imidazol-1-yl-6-morpholino-1,3,5-triazin-2-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(1-imidazolyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-imidazol-1-yl-6-morpholin-4-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-imidazol-1-yl-6-morpholino-s-triazin-2-yl)piperazine-1-carboxamide Formula: C22H26ClN9O3 MolecularWeight: 499.95334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=N3)N4C=CN=C4)N5CCOCC5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=N3)N4C=CN=C4)N5CCOCC5)Cl

InChI

InChI=1S/C22H26ClN9O3/c1-34-18-3-2-16(14-17(18)23)25-22(33)31-8-6-29(7-9-31)19-26-20(30-10-12-35-13-11-30)28-21(27-19)32-5-4-24-15-32/h2-5,14-15H,6-13H2,1H3,(H,25,33)