N-[4-[(E)-C-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-[2-oxo-2-(1-piperidyl)ethoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[2-oxo-2-(1-piperidinyl)ethoxy]iminoethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-(2-oxo-2-piperidin-1-ylethoxy)carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(2-keto-2-piperidino-ethoxy)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)N1CCCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-13(15-6-8-16(9-7-15)18-14(2)21)19-23-12-17(22)20-10-4-3-5-11-20/h6-9H,3-5,10-12H2,1-2H3,(H,18,21)/b19-13+