1-ethanoyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]isonipecotamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N5O3/c1-16(28)26-9-7-17(8-10-26)22(29)23-19-4-2-3-18(15-19)20-5-6-21(25-24-20)27-11-13-30-14-12-27/h2-6,15,17H,7-14H2,1H3,(H,23,29)