2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C25H32N4O/c1-17-13-18(2)25(19(3)14-17)27-24(30)16-28-11-9-21(10-12-28)15-29-20(4)26-22-7-5-6-8-23(22)29/h5-8,13-14,21H,9-12,15-16H2,1-4H3,(H,27,30)