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

Systemtic Name: N-(4-acetamidophenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[6-(2-furyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[6-(2-furanyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[6-(2-furyl)pyridazin-3-yl]isonipecotamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C22H23N5O3/c1-15(28)23-17-4-6-18(7-5-17)24-22(29)16-10-12-27(13-11-16)21-9-8-19(25-26-21)20-3-2-14-30-20/h2-9,14,16H,10-13H2,1H3,(H,23,28)(H,24,29)