N-(4-methoxyphenyl)-4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]benzamide Traditional Name: 4-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-25-20-5-3-4-6-21(20)26(23(25)28)15-16-7-9-17(10-8-16)22(27)24-18-11-13-19(29-2)14-12-18/h3-14H,15H2,1-2H3,(H,24,27)