[1-(3-phenothiazin-10-ylpropyl)pyrrolidin-3-yl] propanoate

Systemtic Name: [1-(3-phenothiazin-10-ylpropyl)pyrrolidin-3-yl] propanoate Openeye Name: [1-(3-phenothiazin-10-ylpropyl)pyrrolidin-3-yl] propanoate CAS Name: propanoic acid [1-[3-(10-phenothiazinyl)propyl]-3-pyrrolidinyl] ester IUPAC Name: [1-(3-phenothiazin-10-ylpropyl)pyrrolidin-3-yl] propanoate Traditional Name: propionic acid [1-(3-phenothiazin-10-ylpropyl)pyrrolidin-3-yl] ester Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN(C1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCC(=O)OC1CCN(C1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O2S/c1-2-22(25)26-17-12-15-23(16-17)13-7-14-24-18-8-3-5-10-20(18)27-21-11-6-4-9-19(21)24/h3-6,8-11,17H,2,7,12-16H2,1H3