[1-(3-azanylpropanoyl)piperidin-4-yl] 4-[(E)-azanyloxyiminomethyl]benzoate

Systemtic Name: [1-(3-azanylpropanoyl)piperidin-4-yl] 4-[(E)-azanyloxyiminomethyl]benzoate Openeye Name: [1-(3-aminopropanoyl)-4-piperidyl] 4-[(E)-aminooxyiminomethyl]benzoate CAS Name: 4-[(E)-aminooxyiminomethyl]benzoic acid [1-(3-amino-1-oxopropyl)-4-piperidinyl] ester IUPAC Name: [1-(3-aminopropanoyl)piperidin-4-yl] 4-[(E)-aminooxyiminomethyl]benzoate Traditional Name: 4-[(E)-aminooximinomethyl]benzoic acid [1-(3-aminopropanoyl)-4-piperidyl] ester Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)C2=CC=C(C=C2)C=NON)C(=O)CCN

Isomeric SMILES

C1CN(CCC1OC(=O)C2=CC=C(C=C2)/C=N/ON)C(=O)CCN

InChI

InChI=1S/C16H22N4O4/c17-8-5-15(21)20-9-6-14(7-10-20)23-16(22)13-3-1-12(2-4-13)11-19-24-18/h1-4,11,14H,5-10,17-18H2/b19-11+