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

Systemtic Name: (3-methoxyphenyl)-[1-(4-phenothiazin-10-ylbutyl)piperidin-4-yl]methanol Openeye Name: (3-methoxyphenyl)-[1-(4-phenothiazin-10-ylbutyl)-4-piperidyl]methanol CAS Name: (3-methoxyphenyl)-[1-[4-(10-phenothiazinyl)butyl]-4-piperidinyl]methanol IUPAC Name: (3-methoxyphenyl)-[1-(4-phenothiazin-10-ylbutyl)piperidin-4-yl]methanol Traditional Name: (3-methoxyphenyl)-[1-(4-phenothiazin-10-ylbutyl)-4-piperidyl]methanol Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCN(CC2)CCCCN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2CCN(CC2)CCCCN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

InChI=1S/C29H34N2O2S/c1-33-24-10-8-9-23(21-24)29(32)22-15-19-30(20-16-22)17-6-7-18-31-25-11-2-4-13-27(25)34-28-14-5-3-12-26(28)31/h2-5,8-14,21-22,29,32H,6-7,15-20H2,1H3