[1-[3-(3-ethoxyphenothiazin-10-yl)propyl]piperidin-4-yl]-(4-ethylphenyl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCCN3C4=C(C=C(C=C4)OCC)SC5=CC=CC=C53)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCCN3C4=C(C=C(C=C4)OCC)SC5=CC=CC=C53)O

InChI

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