2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-mesityl-acetamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H28N4O/c1-15-11-16(2)22(17(3)12-15)26-21(28)14-27-10-6-7-18(13-27)23-24-19-8-4-5-9-20(19)25-23/h4-5,8-9,11-12,18H,6-7,10,13-14H2,1-3H3,(H,24,25)(H,26,28)