1-(2H-1,5-benzodioxepin-7-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-(4-phenylpiperazino)ethanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-19(17-7-8-20-21(15-17)26-14-4-13-25-20)16-22-9-11-23(12-10-22)18-5-2-1-3-6-18/h1-8,14-15H,9-13,16H2