3-azanyl-N-[2-[4-[(4-methylphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]benzamide

Systemtic Name: 3-azanyl-N-[2-[4-[(4-methylphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]benzamide Openeye Name: 3-amino-N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide CAS Name: 3-amino-N-[2-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]benzamide IUPAC Name: 3-amino-N-[2-[4-[(4-methylbenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]benzamide Traditional Name: 3-amino-N-[2-[4-(p-toluoylamino)phenyl]-3H-benzimidazol-5-yl]benzamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC(=CC=C5)N

InChI

InChI=1S/C28H23N5O2/c1-17-5-7-19(8-6-17)27(34)30-22-11-9-18(10-12-22)26-32-24-14-13-23(16-25(24)33-26)31-28(35)20-3-2-4-21(29)15-20/h2-16H,29H2,1H3,(H,30,34)(H,31,35)(H,32,33)