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methyl 4-methyl-2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]pentanoate

methyl 4-methyl-2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]pentanoate

Systemtic Name:methyl 4-methyl-2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]pentanoate
Openeye Name:methyl 4-methyl-2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidine-1-carbonyl]amino]pentanoate
CAS Name:4-methyl-2-[[[4-[6-methyl-3-[oxo-(2-propoxyethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-oxomethyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidine-1-carbonyl]amino]pentanoate
Traditional Name:4-methyl-2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidine-1-carbonyl]amino]valeric acid methyl ester
Formula: C25H40N4O5
MolecularWeight: 476.6089
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H40N4O5/c1-6-14-34-15-11-26-23(30)20-8-7-18(4)27-22(20)19-9-12-29(13-10-19)25(32)28-21(16-17(2)3)24(31)33-5/h7-8,17,19,21H,6,9-16H2,1-5H3,(H,26,30)(H,28,32)


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