1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[2-(phenoxymethyl)-1-benzimidazolyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[2-(phenoxymethyl)benzimidazol-1-yl]-2-pyrrolidino-ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-20(14-22-12-6-7-13-22)23-18-11-5-4-10-17(18)21-19(23)15-25-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2