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

Systemtic Name: 2-[2-(oxolan-2-yl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-tetrahydrofuran-2-ylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(2-oxolanyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(oxolan-2-yl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(tetrahydrofuryl)benzimidazol-1-yl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCO3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCO3

InChI

InChI=1S/C19H23N3O2/c1-3-11-21(12-4-2)18(23)14-22-16-9-6-5-8-15(16)20-19(22)17-10-7-13-24-17/h3-6,8-9,17H,1-2,7,10-14H2