1-(6-chloranylpyridazin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]isonipecotamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H30ClN5O3/c1-31-19-4-2-17(3-5-19)20(28-12-14-32-15-13-28)16-25-23(30)18-8-10-29(11-9-18)22-7-6-21(24)26-27-22/h2-7,18,20H,8-16H2,1H3,(H,25,30)