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

Systemtic Name: N-[4-[(Z)-C-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-C-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]iminoethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-[2-keto-2-(4-methylpiperidino)ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-13-8-10-21(11-9-13)18(23)12-24-20-14(2)16-4-6-17(7-5-16)19-15(3)22/h4-7,13H,8-12H2,1-3H3,(H,19,22)/b20-14-