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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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