N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H25N5O2/c28-21(23-18-8-9-19-20(15-18)25-22(29)24-19)16-27-13-11-26(12-14-27)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2,(H,23,28)(H2,24,25,29)/b7-4+