6-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-phenylpiperazin-1-yl)acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-phenylpiperazin-1-yl)acetyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-phenylpiperazino)acetyl]-3H-1,3-benzoxazol-2-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c23-17(14-6-7-16-18(12-14)25-19(24)20-16)13-21-8-10-22(11-9-21)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,20,24)