(3R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[2-(2-bromoanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[2-(2-bromoanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[2-(2-bromoanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[2-(2-bromoanilino)-2-keto-ethyl]nipecotamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H20BrN3O3/c1-11(21)20-8-4-5-12(10-20)16(23)18-9-15(22)19-14-7-3-2-6-13(14)17/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,18,23)(H,19,22)/t12-/m1/s1