2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-bromobenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3-bromobenzoyl)piperazino]-N-isopropyl-acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H22BrN3O2/c1-12(2)18-15(21)11-19-6-8-20(9-7-19)16(22)13-4-3-5-14(17)10-13/h3-5,10,12H,6-9,11H2,1-2H3,(H,18,21)