2-(4-bromophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-propionylpiperazino)phenyl]acetamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-2-21(27)25-13-11-24(12-14-25)19-9-7-18(8-10-19)23-20(26)15-16-3-5-17(22)6-4-16/h3-10H,2,11-15H2,1H3,(H,23,26)