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

Systemtic Name: (3R)-1-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]nipecotamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-10(19-8-2-3-11(9-19)14(17)20)15(21)18-13-6-4-12(16)5-7-13/h4-7,10-11H,2-3,8-9H2,1H3,(H2,17,20)(H,18,21)/t10-,11+/m0/s1