[10-(1-methylpiperidin-4-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [10-(1-methylpiperidin-4-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [10-(1-methyl-4-piperidyl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [10-(1-methyl-4-piperidinyl)-3-phenothiazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [10-(1-methylpiperidin-4-yl)phenothiazin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [10-(1-methyl-4-piperidyl)phenothiazin-3-yl]-pyrrolidino-methanone Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N4CCCC4)SC5=CC=CC=C52

Isomeric SMILES

CN1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N4CCCC4)SC5=CC=CC=C52

InChI

InChI=1S/C23H27N3OS/c1-24-14-10-18(11-15-24)26-19-6-2-3-7-21(19)28-22-16-17(8-9-20(22)26)23(27)25-12-4-5-13-25/h2-3,6-9,16,18H,4-5,10-15H2,1H3