[2-(4-methylphenyl)-1-[4-(10H-phenothiazin-1-yl)butyl]piperidin-4-yl]methanol

Systemtic Name: [2-(4-methylphenyl)-1-[4-(10H-phenothiazin-1-yl)butyl]piperidin-4-yl]methanol Openeye Name: [1-[4-(10H-phenothiazin-1-yl)butyl]-2-(p-tolyl)-4-piperidyl]methanol CAS Name: [2-(4-methylphenyl)-1-[4-(10H-phenothiazin-1-yl)butyl]-4-piperidinyl]methanol IUPAC Name: [2-(4-methylphenyl)-1-[4-(10H-phenothiazin-1-yl)butyl]piperidin-4-yl]methanol Traditional Name: [1-[4-(10H-phenothiazin-1-yl)butyl]-2-(p-tolyl)-4-piperidyl]methanol Formula: C29H34N2OS MolecularWeight: 458.65806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(CCN2CCCCC3=C4C(=CC=C3)SC5=CC=CC=C5N4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(CCN2CCCCC3=C4C(=CC=C3)SC5=CC=CC=C5N4)CO

InChI

InChI=1S/C29H34N2OS/c1-21-12-14-23(15-13-21)26-19-22(20-32)16-18-31(26)17-5-4-7-24-8-6-11-28-29(24)30-25-9-2-3-10-27(25)33-28/h2-3,6,8-15,22,26,30,32H,4-5,7,16-20H2,1H3