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

Systemtic Name: ethyl 4-[2-[1-[2-(furan-2-ylcarbonylamino)ethanoyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-[2-(furan-2-carbonylamino)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(furan-2-carbonylamino)acetyl]piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-[2-(2-furoylamino)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)CNC(=O)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O6/c1-3-36-26(35)31-14-12-30(13-15-31)25(34)20-7-6-18(2)28-23(20)19-8-10-29(11-9-19)22(32)17-27-24(33)21-5-4-16-37-21/h4-7,16,19H,3,8-15,17H2,1-2H3,(H,27,33)