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

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[3-(1,3-benzoxazol-2-yl)piperidino]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H22N4O3/c1-2-9-19-18(24)21-16(23)12-22-10-5-6-13(11-22)17-20-14-7-3-4-8-15(14)25-17/h2-4,7-8,13H,1,5-6,9-12H2,(H2,19,21,23,24)