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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O2/c1-12-9-16(22-25-12)21-17(24)11-23-8-4-5-13(10-23)18-19-14-6-2-3-7-15(14)20-18/h2-3,6-7,9,13H,4-5,8,10-11H2,1H3,(H,19,20)(H,21,22,24)