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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-veratryl-benzimidazole Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N2O3/c1-21(2)24-14-12-22(3)18-28(24)35-17-9-8-16-32-26-11-7-6-10-25(26)31-30(32)20-23-13-15-27(33-4)29(19-23)34-5/h6-7,10-15,18-19,21H,8-9,16-17,20H2,1-5H3