7-[[3-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]phenoxazin-3-one

Systemtic Name: 7-[[3-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]phenoxazin-3-one Openeye Name: 7-[[3-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]phenoxazin-3-one CAS Name: 7-[[3-[(4-phenyl-1-piperazinyl)methyl]phenyl]methoxy]-3-phenoxazinone IUPAC Name: 7-[[3-[(4-phenylpiperazin-1-yl)methyl]phenyl]methoxy]phenoxazin-3-one Traditional Name: 7-[3-[(4-phenylpiperazino)methyl]benzyl]oxyphenoxazin-3-one Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)COC3=CC4=C(C=C3)N=C5C=CC(=O)C=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)COC3=CC4=C(C=C3)N=C5C=CC(=O)C=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C30H27N3O3/c34-25-9-11-27-29(18-25)36-30-19-26(10-12-28(30)31-27)35-21-23-6-4-5-22(17-23)20-32-13-15-33(16-14-32)24-7-2-1-3-8-24/h1-12,17-19H,13-16,20-21H2