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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)N(C)C

InChI

InChI=1S/C18H22N4O3/c1-20(2)15(13-8-6-10-21(13)3)11-19-17(23)12-22-14-7-4-5-9-16(14)25-18(22)24/h4-10,15H,11-12H2,1-3H3,(H,19,23)