2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-5-9-22(10-6-2)20(25)14-23-18-13-16(4)15(3)12-17(18)21-19(23)8-7-11-24/h5-6,12-13,24H,1-2,7-11,14H2,3-4H3