[4-ethanoyl-1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl] N-phenylcarbamate

Systemtic Name: [4-ethanoyl-1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl] N-phenylcarbamate Openeye Name: [4-acetyl-1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-4-piperidyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-acetyl-1-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-4-piperidinyl] ester IUPAC Name: [4-acetyl-1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-acetyl-1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-4-piperidyl] ester Formula: C30H30F3N3O3S MolecularWeight: 569.63771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H30F3N3O3S/c1-21(37)29(39-28(38)34-23-8-3-2-4-9-23)14-18-35(19-15-29)16-7-17-36-24-10-5-6-11-26(24)40-27-13-12-22(20-25(27)36)30(31,32)33/h2-6,8-13,20H,7,14-19H2,1H3,(H,34,38)