N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methyl-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methyl-benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-13-2-4-15(5-3-13)21(26)23-17-9-6-14(7-10-17)20-24-18-11-8-16(22)12-19(18)25-20/h2-12H,22H2,1H3,(H,23,26)(H,24,25)