1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[3-(2-chloro-10-phenothiazinyl)propyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C26H26Cl2N2OS MolecularWeight: 485.46844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H26Cl2N2OS/c27-20-8-6-19(7-9-20)26(31)12-16-29(17-13-26)14-3-15-30-22-4-1-2-5-24(22)32-25-11-10-21(28)18-23(25)30/h1-2,4-11,18,31H,3,12-17H2