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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-13-7-6-8-16(11-13)23-12-19-20-17-9-4-5-10-18(17)21(19)14(2)15(3)22/h4-11,14H,12H2,1-3H3