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2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)ethanamide

2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name:2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)ethanamide
Openeye Name:2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(methylcarbamoyl)acetamide
CAS Name:2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(methylcarbamoyl)acetamide
IUPAC Name:2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
Traditional Name:2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(methylcarbamoyl)acetamide
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3O2


Isomeric SMILES

CNC(=O)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3O2


InChI

InChI=1S/C16H20N4O3/c1-17-16(22)19-14(21)10-20-8-4-5-11(9-20)15-18-12-6-2-3-7-13(12)23-15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H2,17,19,21,22)


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