N-(1-ethanoylpiperidin-4-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O3/c1-3-21-15-6-4-5-7-16(15)22(18(21)25)12-17(24)19-14-8-10-20(11-9-14)13(2)23/h4-7,14H,3,8-12H2,1-2H3,(H,19,24)