2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(5-chloro-3-phenyl-anthranil-7-yl)-1-(4-phenylpiperazino)ethanone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC(=CC4=C(ON=C34)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC(=CC4=C(ON=C34)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-20-15-19(24-22(17-20)25(31-27-24)18-7-3-1-4-8-18)16-23(30)29-13-11-28(12-14-29)21-9-5-2-6-10-21/h1-10,15,17H,11-14,16H2