N-(6-azanyl-1H-benzimidazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide

Systemtic Name: N-(6-azanyl-1H-benzimidazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide Openeye Name: N-(6-amino-1H-benzimidazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide CAS Name: N-(6-amino-1H-benzimidazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide IUPAC Name: N-(6-amino-1H-benzimidazol-2-yl)-4-(4,5-dihydro-1H-imidazol-2-yl)benzamide Traditional Name: N-(6-amino-1H-benzimidazol-2-yl)-4-(2-imidazolin-2-yl)benzamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C17H16N6O/c18-12-5-6-13-14(9-12)22-17(21-13)23-16(24)11-3-1-10(2-4-11)15-19-7-8-20-15/h1-6,9H,7-8,18H2,(H,19,20)(H2,21,22,23,24)