[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl] hydrogen carbonate

Systemtic Name: [1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl] hydrogen carbonate Openeye Name: [1-(3-phenothiazin-10-ylpropyl)-4-piperidyl] hydrogen carbonate CAS Name: carbonic acid [1-[3-(10-phenothiazinyl)propyl]-4-piperidinyl] ester IUPAC Name: [1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl] hydrogen carbonate Traditional Name: carbonic acid [1-(3-phenothiazin-10-ylpropyl)-4-piperidyl] ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)O)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CN(CCC1OC(=O)O)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H24N2O3S/c24-21(25)26-16-10-14-22(15-11-16)12-5-13-23-17-6-1-3-8-19(17)27-20-9-4-2-7-18(20)23/h1-4,6-9,16H,5,10-15H2,(H,24,25)