N-phenyl-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-phenyl-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-phenyl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-8-17-20-15-11-6-7-12-16(15)21(17)13-18(22)19-14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3,(H,19,22)