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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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