N-[4-(6-piperazin-1-ylcarbonyl-2,1-benzoxazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-piperazin-1-ylcarbonyl-2,1-benzoxazol-3-yl)phenyl]ethanamide Openeye Name: N-[4-[6-(piperazine-1-carbonyl)-2,1-benzoxazol-3-yl]phenyl]acetamide CAS Name: N-[4-[6-[oxo(1-piperazinyl)methyl]-2,1-benzoxazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[6-(piperazine-1-carbonyl)-2,1-benzoxazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[6-(piperazine-1-carbonyl)anthranil-3-yl]phenyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)C(=O)N4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)C(=O)N4CCNCC4

InChI

InChI=1S/C20H20N4O3/c1-13(25)22-16-5-2-14(3-6-16)19-17-7-4-15(12-18(17)23-27-19)20(26)24-10-8-21-9-11-24/h2-7,12,21H,8-11H2,1H3,(H,22,25)