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

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

Systemtic Name:2-[1-[2-(furan-2-yl)-2-methoxyimino-ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide
Openeye Name:2-[1-[2-(2-furyl)-2-methoxyimino-acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide
CAS Name:2-[1-[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-[2-(furan-2-yl)-2-methoxyiminoacetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide
Traditional Name:2-[1-[2-(2-furyl)-2-methyloximino-acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide
Formula: C24H32N4O5
MolecularWeight: 456.53468
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(=NOC)C3=CC=CO3


Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C(=NOC)C3=CC=CO3


InChI

InChI=1S/C24H32N4O5/c1-4-14-32-16-11-25-23(29)19-8-7-17(2)26-21(19)18-9-12-28(13-10-18)24(30)22(27-31-3)20-6-5-15-33-20/h5-8,15,18H,4,9-14,16H2,1-3H3,(H,25,29)


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