2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C23H25N3O3/c1-5-13-25(14-6-2)22(27)16-26-19-10-8-7-9-18(19)24-23(26)17-11-12-20(28-3)21(15-17)29-4/h5-12,15H,1-2,13-14,16H2,3-4H3