N-[[1-(4-bromophenyl)carbonylpiperidin-4-yl]methyl]-N'-(4-ethylphenyl)ethanediamide

Systemtic Name: N-[[1-(4-bromophenyl)carbonylpiperidin-4-yl]methyl]-N'-(4-ethylphenyl)ethanediamide Openeye Name: N-[[1-(4-bromobenzoyl)-4-piperidyl]methyl]-N'-(4-ethylphenyl)oxamide CAS Name: N-[[1-[(4-bromophenyl)-oxomethyl]-4-piperidinyl]methyl]-N'-(4-ethylphenyl)oxamide IUPAC Name: N-[[1-(4-bromobenzoyl)piperidin-4-yl]methyl]-N'-(4-ethylphenyl)oxamide Traditional Name: N-[[1-(4-bromobenzoyl)-4-piperidyl]methyl]-N'-(4-ethylphenyl)oxamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

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