N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-isopentylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-(1-isoamylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-16(2)13-14-25-20-12-8-7-11-19(20)24-22(25)17(3)23-21(26)15-18-9-5-4-6-10-18/h4-12,16-17H,13-15H2,1-3H3,(H,23,26)