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

Systemtic Name: 2-[2-[3-[3-(methylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-[3-(methylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-[3-(methylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-[3-(methylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-[3-(methylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCCCC2=NC3=C(N2)C=C(C=C3)CC(=O)N4CCCC4

Isomeric SMILES

CNCC1=CC(=CC=C1)OCCCC2=NC3=C(N2)C=C(C=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-25-17-19-6-4-7-20(14-19)30-13-5-8-23-26-21-10-9-18(15-22(21)27-23)16-24(29)28-11-2-3-12-28/h4,6-7,9-10,14-15,25H,2-3,5,8,11-13,16-17H2,1H3,(H,26,27)