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

Systemtic Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]acetamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C24H31N5O/c1-17-13-18(2)24(19(3)14-17)26-23(30)16-29-11-9-28(10-12-29)15-22-25-20-7-5-6-8-21(20)27(22)4/h5-8,13-14H,9-12,15-16H2,1-4H3,(H,26,30)