N-(4-chlorophenyl)-4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(4,6-dimorpholino-1,3,5-triazin-2-yl)piperazine-1-carboxamide CAS Name: 4-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(4,6-dimorpholino-s-triazin-2-yl)piperazine-1-carboxamide Formula: C22H29ClN8O3 MolecularWeight: 488.97046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H29ClN8O3/c23-17-1-3-18(4-2-17)24-22(32)31-7-5-28(6-8-31)19-25-20(29-9-13-33-14-10-29)27-21(26-19)30-11-15-34-16-12-30/h1-4H,5-16H2,(H,24,32)