1-[(3-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-bromophenyl)methyl]-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-bromophenyl)methyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-bromobenzyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]isonipecotamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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