N-[(3-bromophenyl)methyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: N-(3-bromobenzyl)-2-[2-keto-2-(4-phenylpiperazino)ethoxy]acetamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H24BrN3O3/c22-18-6-4-5-17(13-18)14-23-20(26)15-28-16-21(27)25-11-9-24(10-12-25)19-7-2-1-3-8-19/h1-8,13H,9-12,14-16H2,(H,23,26)