2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-2-16-27-21-10-6-7-11-22(21)28(24(27)30)17-23(29)26-20-14-12-19(13-15-20)25-18-8-4-3-5-9-18/h3-15,25H,2,16-17H2,1H3,(H,26,29)