1-[6-(dimethylamino)pyridazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[6-(dimethylamino)pyridazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[6-(dimethylamino)pyridazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[6-(dimethylamino)-3-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-(dimethylamino)pyridazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[6-(dimethylamino)pyridazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(C=C1)N2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=NN=C(C=C1)N2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N6O/c1-27(2)20-7-8-21(26-25-20)28-13-10-16(11-14-28)22(29)23-12-9-17-15-24-19-6-4-3-5-18(17)19/h3-8,15-16,24H,9-14H2,1-2H3,(H,23,29)