N-(4-chlorophenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(4-methylpiperidino)ethyl]-methyl-amino]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-13-7-9-21(10-8-13)17(23)12-20(2)11-16(22)19-15-5-3-14(18)4-6-15/h3-6,13H,7-12H2,1-2H3,(H,19,22)