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

Systemtic Name: 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C18H23N3O2/c1-3-11-20(12-4-2)18(23)14-21-16-9-6-5-8-15(16)19-17(21)10-7-13-22/h3-6,8-9,22H,1-2,7,10-14H2