1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-pentan-3-yl-benzimidazole

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-pentan-3-yl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-pentan-3-ylbenzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-pentan-3-ylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O/c1-6-21(7-2)26-27-23-12-8-9-13-24(23)28(26)16-10-11-17-29-25-18-20(5)14-15-22(25)19(3)4/h8-9,12-15,18-19,21H,6-7,10-11,16-17H2,1-5H3