N-[[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]-4-piperidyl]methyl]acetamide CAS Name: N-[[1-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]piperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]-4-piperidyl]methyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NCC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H24N4O3/c1-13(23)19-11-14-7-9-21(10-8-14)17(24)12-22-16-6-4-3-5-15(16)20(2)18(22)25/h3-6,14H,7-12H2,1-2H3,(H,19,23)