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

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

Systemtic Name:2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide
Openeye Name:2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(methylcarbamoyl)propanamide
CAS Name:2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(methylcarbamoyl)propanamide
IUPAC Name:2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide
Traditional Name:2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(methylcarbamoyl)propionamide
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCCC(C1)C2=NC3=CC=CC=C3O2


Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCCC(C1)C2=NC3=CC=CC=C3O2


InChI

InChI=1S/C17H22N4O3/c1-11(15(22)20-17(23)18-2)21-9-5-6-12(10-21)16-19-13-7-3-4-8-14(13)24-16/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H2,18,20,22,23)


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