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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2-chlorobenzyl)benzimidazol-2-yl]methyl]butyramide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c1-2-7-19(24)21-12-18-22-16-10-5-6-11-17(16)23(18)13-14-8-3-4-9-15(14)20/h3-6,8-11H,2,7,12-13H2,1H3,(H,21,24)