N-(3-methylbutan-2-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H28N4O2/c1-13(2)14(3)20-18(24)12-22-10-8-15(9-11-22)23-17-7-5-4-6-16(17)21-19(23)25/h4-7,13-15H,8-12H2,1-3H3,(H,20,24)(H,21,25)