[2-[(3-methoxyphenyl)methyl]-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(3-methoxyphenyl)methyl]-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-[(3-methoxyphenyl)methyl]-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[(3-methoxyphenyl)methyl]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[(3-methoxyphenyl)methyl]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: (2-m-anisyl-3H-benzimidazol-5-yl)-phenyl-methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-18-9-5-6-15(12-18)13-21-23-19-11-10-17(14-20(19)24-21)22(25)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,23,24)