2-[1-[2-(furan-2-yl)-2-methoxyimino-ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(furan-2-yl)-2-methoxyimino-ethanoyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(2-furyl)-2-methoxyimino-acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]-4-piperidinyl]-N-[4-(1-imidazolyl)phenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(furan-2-yl)-2-methoxyiminoacetyl]piperidin-4-yl]-N-(4-imidazol-1-ylphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(2-furyl)-2-methyloximino-acetyl]-4-piperidyl]-N-(4-imidazol-1-ylphenyl)-6-methyl-nicotinamide Formula: C28H28N6O4 MolecularWeight: 512.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C(=NOC)C5=CC=CO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C(=NOC)C5=CC=CO5

InChI

InChI=1S/C28H28N6O4/c1-19-5-10-23(27(35)31-21-6-8-22(9-7-21)34-16-13-29-18-34)25(30-19)20-11-14-33(15-12-20)28(36)26(32-37-2)24-4-3-17-38-24/h3-10,13,16-18,20H,11-12,14-15H2,1-2H3,(H,31,35)