N-(2,6-diethylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2,6-diethylphenyl)acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-3-20-13-10-14-21(4-2)25(20)29-24(31)18-30-23-16-9-8-15-22(23)28-26(30)27-17-19-11-6-5-7-12-19/h5-16H,3-4,17-18H2,1-2H3,(H,27,28)(H,29,31)