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ethyl 3-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonylamino]propanoate

ethyl 3-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonylamino]propanoate

Systemtic Name:ethyl 3-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonylamino]propanoate
Openeye Name:ethyl 3-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methyl-2-pyridyl]piperidine-1-carbonyl]amino]propanoate
CAS Name:3-[[[4-[3-[[(2-ethoxyphenyl)methylamino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[4-[3-[(2-ethoxyphenyl)methylcarbamoyl]-6-methylpyridin-2-yl]piperidine-1-carbonyl]amino]propanoate
Traditional Name:3-[[4-[3-[(2-ethoxybenzyl)carbamoyl]-6-methyl-2-pyridyl]piperidine-1-carbonyl]amino]propionic acid ethyl ester
Formula: C27H36N4O5
MolecularWeight: 496.59854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NCCC(=O)OCC


Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NCCC(=O)OCC


InChI

InChI=1S/C27H36N4O5/c1-4-35-23-9-7-6-8-21(23)18-29-26(33)22-11-10-19(3)30-25(22)20-13-16-31(17-14-20)27(34)28-15-12-24(32)36-5-2/h6-11,20H,4-5,12-18H2,1-3H3,(H,28,34)(H,29,33)


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