N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-(4-chlorobenzyl)benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O/c1-3-18(4-2)23(28)25-15-7-10-22-26-20-8-5-6-9-21(20)27(22)16-17-11-13-19(24)14-12-17/h5-6,8-9,11-14,18H,3-4,7,10,15-16H2,1-2H3,(H,25,28)