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

Systemtic Name: 1-piperidin-1-yl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone CAS Name: 1-(1-piperidinyl)-2-[2-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone IUPAC Name: 1-piperidin-1-yl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Traditional Name: 1-piperidino-2-[2-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanone Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CC3=C(C=C2)N=C(N3)CCCOC4=CC=CC(=C4)CN5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CC3=C(C=C2)N=C(N3)CCCOC4=CC=CC(=C4)CN5CCCC5

InChI

InChI=1S/C28H36N4O2/c33-28(32-15-2-1-3-16-32)20-22-11-12-25-26(19-22)30-27(29-25)10-7-17-34-24-9-6-8-23(18-24)21-31-13-4-5-14-31/h6,8-9,11-12,18-19H,1-5,7,10,13-17,20-21H2,(H,29,30)