2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(21(26)23-16-6-7-19-20(14-16)28-13-12-27-19)24-8-10-25(11-9-24)18-5-3-2-4-17(18)22/h2-7,14-15H,8-13H2,1H3,(H,23,26)