methyl 3-[5-[1-(5-carbamimidoylpyridin-2-yl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl]propanoate

Systemtic Name: methyl 3-[5-[1-(5-carbamimidoylpyridin-2-yl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl]propanoate Openeye Name: methyl 3-[5-[1-(5-carbamimidoyl-2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]propanoate CAS Name: 3-[5-[1-(5-carbamimidoyl-2-pyridinyl)-4-piperidinyl]-1,3,4-oxadiazol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[1-(5-carbamimidoylpyridin-2-yl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl]propanoate Traditional Name: 3-[5-[1-(5-amidino-2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]propionic acid methyl ester Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=NN=C(O1)C2CCN(CC2)C3=NC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CCC1=NN=C(O1)C2CCN(CC2)C3=NC=C(C=C3)C(=N)N

InChI

InChI=1S/C17H22N6O3/c1-25-15(24)5-4-14-21-22-17(26-14)11-6-8-23(9-7-11)13-3-2-12(10-20-13)16(18)19/h2-3,10-11H,4-9H2,1H3,(H3,18,19)