1-[(4-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]isonipecotamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O3/c1-30-15-12-25-23(29)20-4-2-3-5-21(20)26-22(28)18-10-13-27(14-11-18)16-17-6-8-19(24)9-7-17/h2-9,18H,10-16H2,1H3,(H,25,29)(H,26,28)