N,N-bis(prop-2-enyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diallyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-bis(prop-2-enyl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(prop-2-enyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diallyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H27N3O4/c1-6-12-26(13-7-2)22(28)16-27-19-11-9-8-10-18(19)25-24(27)17-14-20(29-3)23(31-5)21(15-17)30-4/h6-11,14-15H,1-2,12-13,16H2,3-5H3