(3-oxidanylpyrrolidin-1-yl)-[10-(1-phenethylpiperidin-4-yl)phenothiazin-3-yl]methanone

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-[10-(1-phenethylpiperidin-4-yl)phenothiazin-3-yl]methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-[10-(1-phenethyl-4-piperidyl)phenothiazin-3-yl]methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[10-(1-phenethyl-4-piperidinyl)-3-phenothiazinyl]methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[10-(1-phenethylpiperidin-4-yl)phenothiazin-3-yl]methanone Traditional Name: (3-hydroxypyrrolidino)-[10-(1-phenethyl-4-piperidyl)phenothiazin-3-yl]methanone Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C(=O)N4CCC(C4)O)SC5=CC=CC=C52)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C(=O)N4CCC(C4)O)SC5=CC=CC=C52)CCC6=CC=CC=C6

InChI

InChI=1S/C30H33N3O2S/c34-25-15-19-32(21-25)30(35)23-10-11-27-29(20-23)36-28-9-5-4-8-26(28)33(27)24-13-17-31(18-14-24)16-12-22-6-2-1-3-7-22/h1-11,20,24-25,34H,12-19,21H2