N-(2-methylpropyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-isobutyl-acetamide CAS Name: N-(2-methylpropyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-isobutyl-acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-15(2)12-21-19(25)14-24-18-11-7-6-10-17(18)23-20(24)22-13-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,25)(H,22,23)