4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-(4-methylpiperidino)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-16-7-11-23(12-8-16)19(25)15-27-22-18-9-13-24(14-10-18)20(26)21-17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,21,26)