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

Systemtic Name: N-methyl-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-methyl-N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-14(23)20(2)12-17-19-15-8-4-5-9-16(15)22(17)13-18(24)21-10-6-3-7-11-21/h4-5,8-9H,3,6-7,10-13H2,1-2H3