2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-16(2)27(17(3)4)24(28)15-26-20-10-8-7-9-19(20)25-23(26)14-18-11-12-21(29-5)22(13-18)30-6/h7-13,16-17H,14-15H2,1-6H3