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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-3-16(4-2)22(27)24-14-13-21-25-19-11-7-8-12-20(19)26(21)15-17-9-5-6-10-18(17)23/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,27)