N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-(2-chlorobenzyl)benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C22H26ClN3O MolecularWeight: 383.91434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-4-16(5-2)22(27)24-15(3)21-25-19-12-8-9-13-20(19)26(21)14-17-10-6-7-11-18(17)23/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,27)