3-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]butan-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-4-16-9-11-17(12-10-16)24-13-20-21-18-7-5-6-8-19(18)22(20)14(2)15(3)23/h5-12,14H,4,13H2,1-3H3