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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

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