(3S)-N-(4-bromanyl-3-methyl-phenyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-3-methyl-phenyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(4-bromo-3-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(4-bromo-3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(4-bromo-3-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(4-bromo-3-methyl-phenyl)nipecotamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C)Br

InChI

InChI=1S/C15H19BrN2O2/c1-10-8-13(5-6-14(10)16)17-15(20)12-4-3-7-18(9-12)11(2)19/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,17,20)/t12-/m0/s1