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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-[(6-chloranylpyridazin-3-yl)amino]ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[(6-chloropyridazin-3-yl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[(6-chloro-3-pyridazinyl)amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[(6-chloropyridazin-3-yl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-[(6-chloropyridazin-3-yl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C20H26Cl2N6O3 MolecularWeight: 469.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC3=NN=C(C=C3)Cl

InChI

InChI=1S/C20H26Cl2N6O3/c1-30-16-10-14(23)13(21)9-12(16)20(29)25-15-5-7-28(11-17(15)31-2)8-6-24-19-4-3-18(22)26-27-19/h3-4,9-10,15,17H,5-8,11,23H2,1-2H3,(H,24,27)(H,25,29)