N-[3-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[3-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-keto-2-(4-methylpiperidino)ethyl]amino]phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-12-6-8-19(9-7-12)16(21)11-17-14-4-3-5-15(10-14)18-13(2)20/h3-5,10,12,17H,6-9,11H2,1-2H3,(H,18,20)