5-chloranyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(4-phenylpiperazino)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

InChI

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