2-[2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)N=C(N3)CCCOC4=CC=CC(=C4)CN5CCC=CC5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)N=C(N3)CCCOC4=CC=CC(=C4)CN5CCC=CC5

InChI

InChI=1S/C28H34N4O2/c33-28(32-15-4-5-16-32)20-22-11-12-25-26(19-22)30-27(29-25)10-7-17-34-24-9-6-8-23(18-24)21-31-13-2-1-3-14-31/h1-2,6,8-9,11-12,18-19H,3-5,7,10,13-17,20-21H2,(H,29,30)