4-azanyl-5-chloranyl-N-[1-[3-[(6-chloranylpyridazin-3-yl)amino]propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-[(6-chloranylpyridazin-3-yl)amino]propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-[(6-chloropyridazin-3-yl)amino]propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-[(6-chloro-3-pyridazinyl)amino]propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-[(6-chloropyridazin-3-yl)amino]propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-[(6-chloropyridazin-3-yl)amino]propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C21H28Cl2N6O3 MolecularWeight: 483.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCNC3=NN=C(C=C3)Cl

InChI

InChI=1S/C21H28Cl2N6O3/c1-31-17-11-15(24)14(22)10-13(17)21(30)26-16-6-9-29(12-18(16)32-2)8-3-7-25-20-5-4-19(23)27-28-20/h4-5,10-11,16,18H,3,6-9,12,24H2,1-2H3,(H,25,28)(H,26,30)