1-ethanoyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]isonipecotamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H31N5O2/c1-17-9-13-29(14-10-17)23-8-7-22(26-27-23)19-3-5-21(6-4-19)25-24(31)20-11-15-28(16-12-20)18(2)30/h3-8,17,20H,9-16H2,1-2H3,(H,25,31)