N-(3-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22ClN3O4/c22-15-4-3-5-16(12-15)23-20(26)13-24-8-10-25(11-9-24)21(27)19-14-28-17-6-1-2-7-18(17)29-19/h1-7,12,19H,8-11,13-14H2,(H,23,26)