2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-veratryl-benzimidazole Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O3/c1-20(2)23-13-11-21(3)17-27(23)34-16-8-15-31-25-10-7-6-9-24(25)30-29(31)19-22-12-14-26(32-4)28(18-22)33-5/h6-7,9-14,17-18,20H,8,15-16,19H2,1-5H3