2-(3-butyl-2-oxidanylidene-6-phenyl-benzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-butyl-2-oxidanylidene-6-phenyl-benzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-butyl-2-oxo-6-phenyl-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-butyl-2-oxo-6-phenyl-1-benzimidazolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-butyl-2-oxo-6-phenylbenzimidazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-butyl-2-keto-6-phenyl-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C3=CC=CC=C3)N(C1=O)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C3=CC=CC=C3)N(C1=O)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-3-4-17-28-23-16-15-21(20-11-7-5-8-12-20)18-24(23)29(26(28)31)19-25(30)27(2)22-13-9-6-10-14-22/h5-16,18H,3-4,17,19H2,1-2H3