3-[2-(1-phenoxyethyl)benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-(1-phenoxyethyl)benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-(1-phenoxyethyl)benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-(1-phenoxyethyl)-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-(1-phenoxyethyl)benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-(1-phenoxyethyl)benzimidazol-1-yl]butan-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13(14(2)22)21-18-12-8-7-11-17(18)20-19(21)15(3)23-16-9-5-4-6-10-16/h4-13,15H,1-3H3