N-[2-[(6-chloranylpyridazin-3-yl)amino]ethyl]-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide

Systemtic Name: N-[2-[(6-chloranylpyridazin-3-yl)amino]ethyl]-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide Openeye Name: N-[2-[(6-chloropyridazin-3-yl)amino]ethyl]-2-methoxy-N-(3-methoxy-4-piperidyl)benzamide CAS Name: N-[2-[(6-chloro-3-pyridazinyl)amino]ethyl]-2-methoxy-N-(3-methoxy-4-piperidinyl)benzamide IUPAC Name: N-[2-[(6-chloropyridazin-3-yl)amino]ethyl]-2-methoxy-N-(3-methoxypiperidin-4-yl)benzamide Traditional Name: N-[2-[(6-chloropyridazin-3-yl)amino]ethyl]-2-methoxy-N-(3-methoxy-4-piperidyl)benzamide Formula: C20H26ClN5O3 MolecularWeight: 419.90514

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCCC1N(CCNC2=NN=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1CNCCC1N(CCNC2=NN=C(C=C2)Cl)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H26ClN5O3/c1-28-16-6-4-3-5-14(16)20(27)26(15-9-10-22-13-17(15)29-2)12-11-23-19-8-7-18(21)24-25-19/h3-8,15,17,22H,9-13H2,1-2H3,(H,23,25)