methyl 2-acetamido-4-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[4-[6-methyl-3-[oxo-(2-propoxyethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidino]butyric acid methyl ester Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C24H36N4O6/c1-5-13-34-14-10-25-23(31)19-7-6-16(2)26-22(19)18-8-11-28(12-9-18)21(30)15-20(24(32)33-4)27-17(3)29/h6-7,18,20H,5,8-15H2,1-4H3,(H,25,31)(H,27,29)