N-(1-methylbenzimidazol-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(p-toluoylamino)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H20N4O2/c1-15-11-13-16(14-12-15)21(28)24-18-8-4-3-7-17(18)22(29)26-23-25-19-9-5-6-10-20(19)27(23)2/h3-14H,1-2H3,(H,24,28)(H,25,26,29)