(4-methylphenyl)-[1-(4-phenothiazin-10-ylbutyl)piperidin-4-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN(CC2)CCCCN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCN(CC2)CCCCN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

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