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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CN4C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CN4C

InChI

InChI=1S/C21H27N5O3/c1-23-10-12-25(13-11-23)18(16-7-5-9-24(16)2)14-22-20(27)15-26-17-6-3-4-8-19(17)29-21(26)28/h3-9,18H,10-15H2,1-2H3,(H,22,27)