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

Systemtic Name: 1-[6-(furan-2-yl)pyridazin-3-yl]-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[6-(2-furyl)pyridazin-3-yl]-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[6-(2-furanyl)-3-pyridazinyl]-N-[2-(3-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-(furan-2-yl)pyridazin-3-yl]-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[6-(2-furyl)pyridazin-3-yl]-N-[2-(3-methoxyphenyl)ethyl]isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C23H26N4O3/c1-29-19-5-2-4-17(16-19)9-12-24-23(28)18-10-13-27(14-11-18)22-8-7-20(25-26-22)21-6-3-15-30-21/h2-8,15-16,18H,9-14H2,1H3,(H,24,28)