2-methoxy-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C19H26N4O3/c1-14-7-5-6-10-22(14)19(25)12-23-16-9-4-3-8-15(16)21-17(23)11-20-18(24)13-26-2/h3-4,8-9,14H,5-7,10-13H2,1-2H3,(H,20,24)