N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-phenylpiperazino)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H22ClN3O3/c21-16-12-18-19(27-11-10-26-18)13-17(16)22-20(25)14-23-6-8-24(9-7-23)15-4-2-1-3-5-15/h1-5,12-13H,6-11,14H2,(H,22,25)