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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H29N5O2/c1-17-25-22-8-3-4-9-23(22)29(17)15-19-10-12-28(13-11-19)16-24(31)27-21-7-5-6-20(14-21)26-18(2)30/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,26,30)(H,27,31)