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

Systemtic Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]methanol Openeye Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)-4-piperidyl]methanol CAS Name: (4-chlorophenyl)-[1-[3-(10-phenothiazinyl)propyl]-4-piperidinyl]methanol IUPAC Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]methanol Traditional Name: (4-chlorophenyl)-[1-(3-phenothiazin-10-ylpropyl)-4-piperidyl]methanol Formula: C27H29ClN2OS MolecularWeight: 465.04996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=C(C=C2)Cl)O)CCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1C(C2=CC=C(C=C2)Cl)O)CCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H29ClN2OS/c28-22-12-10-20(11-13-22)27(31)21-14-18-29(19-15-21)16-5-17-30-23-6-1-3-8-25(23)32-26-9-4-2-7-24(26)30/h1-4,6-13,21,27,31H,5,14-19H2