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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)Cl)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24ClN3O4/c23-16-4-3-5-17(14-16)24-21(27)8-9-25-10-12-26(13-11-25)22(28)20-15-29-18-6-1-2-7-19(18)30-20/h1-7,14,20H,8-13,15H2,(H,24,27)