2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine

Systemtic Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine Openeye Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-10-(1-methyl-2-pyrrolidin-1-yl-ethyl)phenothiazine CAS Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-10-[1-(1-pyrrolidinyl)propan-2-yl]phenothiazine IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine Traditional Name: 2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-10-(1-methyl-2-pyrrolidino-ethyl)phenothiazine Formula: C26H32N4S MolecularWeight: 432.62408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C5=NC6CCCCC6N5

Isomeric SMILES

CC(CN1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C5=NC6CCCCC6N5

InChI

InChI=1S/C26H32N4S/c1-18(17-29-14-6-7-15-29)30-22-10-4-5-11-24(22)31-25-13-12-19(16-23(25)30)26-27-20-8-2-3-9-21(20)28-26/h4-5,10-13,16,18,20-21H,2-3,6-9,14-15,17H2,1H3,(H,27,28)