1-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-N,N-dimethyl-isonipecotamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCC(CC2)C(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCC(CC2)C(=O)N(C)C

InChI

InChI=1S/C17H24ClN3O2/c1-12(16(22)19-15-6-4-5-14(18)11-15)21-9-7-13(8-10-21)17(23)20(2)3/h4-6,11-13H,7-10H2,1-3H3,(H,19,22)/t12-/m1/s1