1-[4-(3-methylphenoxy)butyl]-2-pentan-3-yl-benzimidazole

Systemtic Name: 1-[4-(3-methylphenoxy)butyl]-2-pentan-3-yl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(3-methylphenoxy)butyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[4-(3-methylphenoxy)butyl]-2-pentan-3-ylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-[4-(3-methylphenoxy)butyl]benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O/c1-4-19(5-2)23-24-21-13-6-7-14-22(21)25(23)15-8-9-16-26-20-12-10-11-18(3)17-20/h6-7,10-14,17,19H,4-5,8-9,15-16H2,1-3H3