2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CN3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CN3C=NC4=C3C=C(C(=C4)C)C

InChI

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