2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-pentyl-benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-pentyl-benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-pentyl-benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-pentylbenzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-pentylbenzimidazole Traditional Name: 1-amyl-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H30N2O/c1-5-6-9-14-25-21-11-8-7-10-20(21)24-23(25)16-26-22-15-18(4)12-13-19(22)17(2)3/h7-8,10-13,15,17H,5-6,9,14,16H2,1-4H3