2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-phenylphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-2-16-26-21-14-8-9-15-22(21)27(24(26)29)17-23(28)25-20-13-7-6-12-19(20)18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,25,28)