N-[2-chloranyl-4-[[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-11-6-8-21(9-7-11)17(23)12(2)19-14-4-5-16(15(18)10-14)20-13(3)22/h4-5,10-12,19H,6-9H2,1-3H3,(H,20,22)