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

Systemtic Name: 1-pyrrolidin-1-yl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[2-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Traditional Name: 1-pyrrolidino-2-[2-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C27H34N4O2/c32-27(31-14-3-4-15-31)19-21-10-11-24-25(18-21)29-26(28-24)9-6-16-33-23-8-5-7-22(17-23)20-30-12-1-2-13-30/h5,7-8,10-11,17-18H,1-4,6,9,12-16,19-20H2,(H,28,29)