N-ethyl-N-(2-methylprop-2-enyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-ethyl-N-(2-methylallyl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-4-25(15-17(2)3)21(27)16-26-20-13-9-8-12-19(20)24-22(26)23-14-18-10-6-5-7-11-18/h5-13H,2,4,14-16H2,1,3H3,(H,23,24)