ethyl 4-[2-[1-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[1-(3-acetamido-4-methoxy-4-oxo-butanoyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-[1-(3-acetamido-4-methoxy-1,4-dioxobutyl)-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(3-acetamido-4-methoxy-4-oxobutanoyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(3-acetamido-4-keto-4-methoxy-butanoyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H37N5O7 MolecularWeight: 531.60128

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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)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C26H37N5O7/c1-5-38-26(36)31-14-12-30(13-15-31)24(34)20-7-6-17(2)27-23(20)19-8-10-29(11-9-19)22(33)16-21(25(35)37-4)28-18(3)32/h6-7,19,21H,5,8-16H2,1-4H3,(H,28,32)