[1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-yl] heptanoate

Systemtic Name: [1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-yl] heptanoate Openeye Name: [1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-yl] heptanoate CAS Name: heptanoic acid [1-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-yl] heptanoate Traditional Name: enanthic acid [1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]pyrrolidin-3-yl] ester Formula: C27H33F3N2O2S MolecularWeight: 506.62333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1CCN(C1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCCCC(=O)OC1CCN(C1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H33F3N2O2S/c1-2-3-4-5-11-26(33)34-21-14-17-31(19-21)15-8-16-32-22-9-6-7-10-24(22)35-25-13-12-20(18-23(25)32)27(28,29)30/h6-7,9-10,12-13,18,21H,2-5,8,11,14-17,19H2,1H3