4-(6-azanyl-1H-benzimidazol-2-yl)-N-(2-methylcyclohexyl)benzamide

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-2-yl)-N-(2-methylcyclohexyl)benzamide Openeye Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-(2-methylcyclohexyl)benzamide CAS Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-(2-methylcyclohexyl)benzamide IUPAC Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-(2-methylcyclohexyl)benzamide Traditional Name: 4-(6-amino-1H-benzimidazol-2-yl)-N-(2-methylcyclohexyl)benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C21H24N4O/c1-13-4-2-3-5-17(13)25-21(26)15-8-6-14(7-9-15)20-23-18-11-10-16(22)12-19(18)24-20/h6-13,17H,2-5,22H2,1H3,(H,23,24)(H,25,26)