[10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenothiazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenothiazin-3-yl]-pyrrolidino-methanone Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C4=C(C=C(C=C4)C(=O)N5CCCC5)SC6=CC=CC=C63

Isomeric SMILES

CN1C2CCC1CC(C2)N3C4=C(C=C(C=C4)C(=O)N5CCCC5)SC6=CC=CC=C63

InChI

InChI=1S/C25H29N3OS/c1-26-18-9-10-19(26)16-20(15-18)28-21-6-2-3-7-23(21)30-24-14-17(8-11-22(24)28)25(29)27-12-4-5-13-27/h2-3,6-8,11,14,18-20H,4-5,9-10,12-13,15-16H2,1H3