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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O/c22-18(12-6-5-7-12)21-14-9-2-1-8-13(14)17-19-15-10-3-4-11-16(15)20-17/h1-4,8-12H,5-7H2,(H,19,20)(H,21,22)