3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-4-25-20-12-8-9-13-21(20)26(23(25)28)15-14-22(27)24-19(16-17(2)3)18-10-6-5-7-11-18/h5-13,17,19H,4,14-16H2,1-3H3,(H,24,27)