4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-(veratrylamino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N4O5/c1-30-20-9-8-17(14-21(20)31-2)15-24-22(28)16-32-26-19-10-12-27(13-11-19)23(29)25-18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,28)(H,25,29)