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

Systemtic Name: N-naphthalen-1-yl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(1-naphthyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-2-14-24-19-12-5-6-13-20(19)25(22(24)27)15-21(26)23-18-11-7-9-16-8-3-4-10-17(16)18/h3-13H,2,14-15H2,1H3,(H,23,26)