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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C5=NC6CCCCC6N5

Isomeric SMILES

CCC(N1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C5=NC6CCCCC6N5

InChI

InChI=1S/C26H32N4S/c1-2-25(29-15-7-8-16-29)30-21-11-5-6-12-23(21)31-24-14-13-18(17-22(24)30)26-27-19-9-3-4-10-20(19)28-26/h5-6,11-14,17,19-20,25H,2-4,7-10,15-16H2,1H3,(H,27,28)