1-[(4-ethylphenyl)methyl]-7-methoxy-5-methyl-benzimidazole

Systemtic Name: 1-[(4-ethylphenyl)methyl]-7-methoxy-5-methyl-benzimidazole Openeye Name: 1-[(4-ethylphenyl)methyl]-7-methoxy-5-methyl-benzimidazole CAS Name: 1-[(4-ethylphenyl)methyl]-7-methoxy-5-methylbenzimidazole IUPAC Name: 1-[(4-ethylphenyl)methyl]-7-methoxy-5-methylbenzimidazole Traditional Name: 1-(4-ethylbenzyl)-7-methoxy-5-methyl-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=NC3=C2C(=CC(=C3)C)OC

InChI

InChI=1S/C18H20N2O/c1-4-14-5-7-15(8-6-14)11-20-12-19-16-9-13(2)10-17(21-3)18(16)20/h5-10,12H,4,11H2,1-3H3