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

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C18H18N4O/c19-13-6-9-15-16(10-13)22-17(21-15)11-4-7-14(8-5-11)20-18(23)12-2-1-3-12/h4-10,12H,1-3,19H2,(H,20,23)(H,21,22)