N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(2-chlorobenzoyl)piperazino]acetamide Formula: C21H21BrClN3O4 MolecularWeight: 494.76614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2Br)OCCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2Br)OCCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21BrClN3O4/c22-15-11-18-19(30-10-9-29-18)12-17(15)24-20(27)13-25-5-7-26(8-6-25)21(28)14-3-1-2-4-16(14)23/h1-4,11-12H,5-10,13H2,(H,24,27)