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

Systemtic Name: [2-[3-(3-ethoxy-10H-phenothiazin-1-yl)propyl]-1-(4-ethylphenyl)piperidin-4-yl]methanol Openeye Name: [2-[3-(3-ethoxy-10H-phenothiazin-1-yl)propyl]-1-(4-ethylphenyl)-4-piperidyl]methanol CAS Name: [2-[3-(3-ethoxy-10H-phenothiazin-1-yl)propyl]-1-(4-ethylphenyl)-4-piperidinyl]methanol IUPAC Name: [2-[3-(3-ethoxy-10H-phenothiazin-1-yl)propyl]-1-(4-ethylphenyl)piperidin-4-yl]methanol Traditional Name: [2-[3-(3-ethoxy-10H-phenothiazin-1-yl)propyl]-1-(4-ethylphenyl)-4-piperidyl]methanol Formula: C31H38N2O2S MolecularWeight: 502.71062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCC(CC2CCCC3=CC(=CC4=C3NC5=CC=CC=C5S4)OCC)CO

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCC(CC2CCCC3=CC(=CC4=C3NC5=CC=CC=C5S4)OCC)CO

InChI

InChI=1S/C31H38N2O2S/c1-3-22-12-14-25(15-13-22)33-17-16-23(21-34)18-26(33)9-7-8-24-19-27(35-4-2)20-30-31(24)32-28-10-5-6-11-29(28)36-30/h5-6,10-15,19-20,23,26,32,34H,3-4,7-9,16-18,21H2,1-2H3