N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(2-piperidin-1-ylethanoylamino)ethanamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(2-piperidin-1-ylethanoylamino)ethanamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-2-[[2-(1-piperidyl)acetyl]amino]acetamide CAS Name: N-(2-benzoyl-4-bromophenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[(2-piperidin-1-ylacetyl)amino]acetamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-2-[(2-piperidinoacetyl)amino]acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrN3O3/c23-17-9-10-19(18(13-17)22(29)16-7-3-1-4-8-16)25-20(27)14-24-21(28)15-26-11-5-2-6-12-26/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,24,28)(H,25,27)