(3R)-N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[(2,4-dichlorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[(2,4-dichlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[(2,4-dichlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(2,4-dichlorobenzyl)nipecotamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O2/c1-10(20)19-6-2-3-12(9-19)15(21)18-8-11-4-5-13(16)7-14(11)17/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,18,21)/t12-/m1/s1