2-methoxy-N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

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