N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-cyclobutanecarboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H17N3O2/c22-16(18(9-4-10-18)12-5-2-1-3-6-12)19-13-7-8-14-15(11-13)21-17(23)20-14/h1-3,5-8,11H,4,9-10H2,(H,19,22)(H2,20,21,23)