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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-1-[6-(3-pyridyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-1-[6-(3-pyridinyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-1-[6-(3-pyridyl)pyridazin-3-yl]isonipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-31-21-6-2-4-18(16-21)9-13-26-24(30)19-10-14-29(15-11-19)23-8-7-22(27-28-23)20-5-3-12-25-17-20/h2-8,12,16-17,19H,9-11,13-15H2,1H3,(H,26,30)