N-[2-(2,4-dimethoxyphenyl)ethyl]-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-(6-morpholinopyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[2-(2,4-dimethoxyphenyl)ethyl]-1-(6-morpholinopyridazin-3-yl)isonipecotamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C24H33N5O4/c1-31-20-4-3-18(21(17-20)32-2)7-10-25-24(30)19-8-11-28(12-9-19)22-5-6-23(27-26-22)29-13-15-33-16-14-29/h3-6,17,19H,7-16H2,1-2H3,(H,25,30)