[2-(4-chlorophenyl)-1-[3-(10H-phenothiazin-1-yl)propyl]piperidin-4-yl]methanol

Systemtic Name: [2-(4-chlorophenyl)-1-[3-(10H-phenothiazin-1-yl)propyl]piperidin-4-yl]methanol Openeye Name: [2-(4-chlorophenyl)-1-[3-(10H-phenothiazin-1-yl)propyl]-4-piperidyl]methanol CAS Name: [2-(4-chlorophenyl)-1-[3-(10H-phenothiazin-1-yl)propyl]-4-piperidinyl]methanol IUPAC Name: [2-(4-chlorophenyl)-1-[3-(10H-phenothiazin-1-yl)propyl]piperidin-4-yl]methanol Traditional Name: [2-(4-chlorophenyl)-1-[3-(10H-phenothiazin-1-yl)propyl]-4-piperidyl]methanol Formula: C27H29ClN2OS MolecularWeight: 465.04996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1CO)C2=CC=C(C=C2)Cl)CCCC3=C4C(=CC=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C(CC1CO)C2=CC=C(C=C2)Cl)CCCC3=C4C(=CC=C3)SC5=CC=CC=C5N4

InChI

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