1-pyrrolidin-1-yl-2-[2-[3-[3-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[2-[3-[3-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[2-[3-[3-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[2-[3-[3-[2-(1-pyrrolidinyl)ethyl]phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[2-[3-[3-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Traditional Name: 1-pyrrolidino-2-[2-[3-[3-(2-pyrrolidinoethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Formula: C28H36N4O2 MolecularWeight: 460.61104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)CCC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C28H36N4O2/c33-28(32-15-3-4-16-32)21-23-10-11-25-26(20-23)30-27(29-25)9-6-18-34-24-8-5-7-22(19-24)12-17-31-13-1-2-14-31/h5,7-8,10-11,19-20H,1-4,6,9,12-18,21H2,(H,29,30)