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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C21H24N4O/c22-16-11-12-18-19(13-16)25-20(24-18)14-7-9-15(10-8-14)21(26)23-17-5-3-1-2-4-6-17/h7-13,17H,1-6,22H2,(H,23,26)(H,24,25)