N-(benzimidazol-1-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(benzimidazol-1-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(1-benzimidazolyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(benzimidazol-1-yl)-1-phenyl-cyclobutanecarboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

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