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

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-cyanobenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-cyano-benzamide Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C21H15N5O/c22-12-13-1-3-15(4-2-13)21(27)24-17-8-5-14(6-9-17)20-25-18-10-7-16(23)11-19(18)26-20/h1-11H,23H2,(H,24,27)(H,25,26)