(3R)-N-[(2-chlorophenyl)methyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(2-chlorophenyl)methyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[(2-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(2-chlorobenzyl)nipecotamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O2/c1-11(19)18-8-4-6-13(10-18)15(20)17-9-12-5-2-3-7-14(12)16/h2-3,5,7,13H,4,6,8-10H2,1H3,(H,17,20)/t13-/m1/s1