2-(2-cyclopropylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C18H21N3O/c1-3-11-20(12-4-2)17(22)13-21-16-8-6-5-7-15(16)19-18(21)14-9-10-14/h3-8,14H,1-2,9-13H2