ethyl 4-[2-[1-[2-(furan-2-yl)-2-methoxyimino-ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-[2-(furan-2-yl)-2-methoxyimino-ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(2-furyl)-2-methoxyimino-acetyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(furan-2-yl)-2-methoxyiminoacetyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[2-(2-furyl)-2-methyloximino-acetyl]-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H33N5O6 MolecularWeight: 511.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C(=NOC)C4=CC=CO4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C(=NOC)C4=CC=CO4

InChI

InChI=1S/C26H33N5O6/c1-4-36-26(34)31-15-13-30(14-16-31)24(32)20-8-7-18(2)27-22(20)19-9-11-29(12-10-19)25(33)23(28-35-3)21-6-5-17-37-21/h5-8,17,19H,4,9-16H2,1-3H3