2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=CC4=C(C=C3Cl)OCCO4

InChI

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