2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H25N3O2/c1-6-8-21(9-7-2)18(24)12-22-17-11-14(4)13(3)10-16(17)20-19(22)15(5)23/h6-7,10-11,15,23H,1-2,8-9,12H2,3-5H3