[(E)-[azanyl-[2-(1-piperidin-1-ylpropoxy)pyridin-3-yl]methylidene]amino] ethanoate

Systemtic Name: [(E)-[azanyl-[2-(1-piperidin-1-ylpropoxy)pyridin-3-yl]methylidene]amino] ethanoate Openeye Name: [(E)-[amino-[2-[1-(1-piperidyl)propoxy]-3-pyridyl]methylene]amino] acetate CAS Name: acetic acid [(E)-[amino-[2-[1-(1-piperidinyl)propoxy]-3-pyridinyl]methylidene]amino] ester IUPAC Name: [(E)-[amino-[2-(1-piperidin-1-ylpropoxy)pyridin-3-yl]methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino-[2-(1-piperidinopropoxy)-3-pyridyl]methylene]amino] ester Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=C(C=CC=N2)C(=NOC(=O)C)N

Isomeric SMILES

CCC(N1CCCCC1)OC2=C(C=CC=N2)/C(=N\OC(=O)C)/N

InChI

InChI=1S/C16H24N4O3/c1-3-14(20-10-5-4-6-11-20)22-16-13(8-7-9-18-16)15(17)19-23-12(2)21/h7-9,14H,3-6,10-11H2,1-2H3,(H2,17,19)