(4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)-2-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[3-(10-phenothiazinyl)propyl]-2-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)-2-piperidyl]methanone Formula: C27H27ClN2OS MolecularWeight: 463.03408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H27ClN2OS/c28-21-15-13-20(14-16-21)27(31)24-10-5-6-17-29(24)18-7-19-30-22-8-1-3-11-25(22)32-26-12-4-2-9-23(26)30/h1-4,8-9,11-16,24H,5-7,10,17-19H2