2-[4-(diphenylmethyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(4-benzhydrylpiperazino)-1-phenothiazin-10-yl-ethanone Formula: C31H29N3OS MolecularWeight: 491.64646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N3OS/c35-30(34-26-15-7-9-17-28(26)36-29-18-10-8-16-27(29)34)23-32-19-21-33(22-20-32)31(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-18,31H,19-23H2