N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H21N5O3/c1-12-10-16(21-26-12)20-17(24)11-22-8-6-13(7-9-22)23-15-5-3-2-4-14(15)19-18(23)25/h2-5,10,13H,6-9,11H2,1H3,(H,19,25)(H,20,21,24)