1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(furan-2-yl)-2-methoxyimino-ethanone

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(furan-2-yl)-2-methoxyimino-ethanone Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(2-furyl)-2-methoxyimino-ethanone CAS Name: 1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(2-furanyl)-2-methoxyiminoethanone IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(furan-2-yl)-2-methoxyiminoethanone Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(2-furyl)-2-methyloximino-ethanone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C(=NOC)C4=CC=CO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C(=NOC)C4=CC=CO4

InChI

InChI=1S/C24H28N4O4/c1-17-8-9-19(23(29)27-12-4-3-5-13-27)21(25-17)18-10-14-28(15-11-18)24(30)22(26-31-2)20-7-6-16-32-20/h3-4,6-9,16,18H,5,10-15H2,1-2H3