1-[(3-chlorophenyl)methyl]-2-pentan-3-yl-benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-pentan-3-yl-benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-(1-ethylpropyl)benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-pentan-3-ylbenzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-(1-ethylpropyl)benzimidazole Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2/c1-3-15(4-2)19-21-17-10-5-6-11-18(17)22(19)13-14-8-7-9-16(20)12-14/h5-12,15H,3-4,13H2,1-2H3