1-(4-bromophenyl)carbonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-[2-(2-ethylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]isonipecotamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O3/c1-2-16-5-3-4-6-20(16)26-21(28)15-25-22(29)17-11-13-27(14-12-17)23(30)18-7-9-19(24)10-8-18/h3-10,17H,2,11-15H2,1H3,(H,25,29)(H,26,28)