1-(4-bromophenyl)carbonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-[1-(4-propionamidophenyl)ethyl]isonipecotamide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H28BrN3O3/c1-3-22(29)27-21-10-6-17(7-11-21)16(2)26-23(30)18-12-14-28(15-13-18)24(31)19-4-8-20(25)9-5-19/h4-11,16,18H,3,12-15H2,1-2H3,(H,26,30)(H,27,29)