N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2COC3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-16-5-7-17(8-6-16)25-13-11-24(12-14-25)10-9-23-21(26)20-15-27-18-3-1-2-4-19(18)28-20/h1-8,20H,9-15H2,(H,23,26)