N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-3-16(4-2)21(26)23-13-20-24-18-7-5-6-8-19(18)25(20)14-15-9-11-17(22)12-10-15/h5-12,16H,3-4,13-14H2,1-2H3,(H,23,26)