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

Systemtic Name: 1-(azetidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(1-azetidinyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-19(21-11-6-12-21)13-22-17-10-5-4-9-16(17)20-18(22)14-24-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2