2-[4-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(4-bromanyl-3,5-dimethoxy-phenyl)carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(4-bromo-3,5-dimethoxy-benzoyl)piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(4-bromo-3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-bromo-3,5-dimethoxybenzoyl)piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(4-bromo-3,5-dimethoxy-benzoyl)piperazino]-N-cyclopropyl-acetamide Formula: C18H24BrN3O4 MolecularWeight: 426.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H24BrN3O4/c1-25-14-9-12(10-15(26-2)17(14)19)18(24)22-7-5-21(6-8-22)11-16(23)20-13-3-4-13/h9-10,13H,3-8,11H2,1-2H3,(H,20,23)