(3S)-1-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]nipecotamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCC(C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2CCC[C@@H](C2)C(=O)N

InChI

InChI=1S/C15H20ClN3O2/c1-10(19-7-3-4-11(9-19)14(17)20)15(21)18-13-6-2-5-12(16)8-13/h2,5-6,8,10-11H,3-4,7,9H2,1H3,(H2,17,20)(H,18,21)/t10-,11+/m1/s1