3-[(3,5-dimethoxyphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(3,5-dimethoxyphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(3,5-dimethoxyphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(3,5-dimethoxyphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(3,5-dimethoxybenzyl)-1H-benzimidazol-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C3=C(C=C(C=C3)NC4=CC=CC=C4)NC2=O)OC

InChI

InChI=1S/C22H21N3O3/c1-27-18-10-15(11-19(13-18)28-2)14-25-21-9-8-17(12-20(21)24-22(25)26)23-16-6-4-3-5-7-16/h3-13,23H,14H2,1-2H3,(H,24,26)