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

Systemtic Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-4-13-24(14-5-2)21(26)16-25-20-12-7-6-11-19(20)23-22(25)17-9-8-10-18(15-17)27-3/h4-12,15H,1-2,13-14,16H2,3H3