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

Systemtic Name: ethyl 2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[6-methyl-3-[oxo-(2-propoxyethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)pyridin-2-yl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[6-methyl-3-(2-propoxyethylcarbamoyl)-2-pyridyl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NCC(=O)OCC

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)NCC(=O)OCC

InChI

InChI=1S/C22H34N4O5/c1-4-13-30-14-10-23-21(28)18-7-6-16(3)25-20(18)17-8-11-26(12-9-17)22(29)24-15-19(27)31-5-2/h6-7,17H,4-5,8-15H2,1-3H3,(H,23,28)(H,24,29)