2-[4-(3-bromanyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3-bromo-4-methoxy-benzoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(3-bromo-4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-bromo-4-methoxybenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3-bromo-4-methoxy-benzoyl)piperazino]-N-isopropyl-acetamide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c1-12(2)19-16(22)11-20-6-8-21(9-7-20)17(23)13-4-5-15(24-3)14(18)10-13/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,22)