N-(2,3-dimethylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-17-7-6-9-21(18(17)2)26-24(29)16-27-13-11-20(12-14-27)15-28-19(3)25-22-8-4-5-10-23(22)28/h4-10,20H,11-16H2,1-3H3,(H,26,29)