4-ethyl-2-[1-(3-methylphenyl)propyl]-1H-benzimidazole

Systemtic Name: 4-ethyl-2-[1-(3-methylphenyl)propyl]-1H-benzimidazole Openeye Name: 4-ethyl-2-[1-(m-tolyl)propyl]-1H-benzimidazole CAS Name: 4-ethyl-2-[1-(3-methylphenyl)propyl]-1H-benzimidazole IUPAC Name: 4-ethyl-2-[1-(3-methylphenyl)propyl]-1H-benzimidazole Traditional Name: 4-ethyl-2-[1-(m-tolyl)propyl]-1H-benzimidazole Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC(=N2)C(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=N2)C(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N2/c1-4-14-9-7-11-17-18(14)21-19(20-17)16(5-2)15-10-6-8-13(3)12-15/h6-12,16H,4-5H2,1-3H3,(H,20,21)