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

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

Systemtic Name:2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43


InChI

InChI=1S/C19H23N5O2/c1-14-10-18(22-26-14)21-19(25)12-23-8-6-15(7-9-23)11-24-13-20-16-4-2-3-5-17(16)24/h2-5,10,13,15H,6-9,11-12H2,1H3,(H,21,22,25)


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