N-(5-acetamido-2-methoxy-phenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[6-(2-furyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[6-(2-furanyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[6-(furan-2-yl)pyridazin-3-yl]piperidine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-[6-(2-furyl)pyridazin-3-yl]isonipecotamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-15(29)24-17-5-7-20(31-2)19(14-17)25-23(30)16-9-11-28(12-10-16)22-8-6-18(26-27-22)21-4-3-13-32-21/h3-8,13-14,16H,9-12H2,1-2H3,(H,24,29)(H,25,30)