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N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]acetamide
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCOCC4


Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N4CCOCC4


InChI

InChI=1S/C20H24N4O4/c1-22-8-4-6-15(22)17(23-9-11-27-12-10-23)13-21-19(25)14-24-16-5-2-3-7-18(16)28-20(24)26/h2-8,17H,9-14H2,1H3,(H,21,25)


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