[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: [2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-(4-ethyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylpiperazin-1-yl)-2-oxoethyl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-(4-ethylpiperazino)-2-keto-ethyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O4/c1-2-24-11-13-25(14-12-24)20(26)15-28-22(27)17-8-4-3-7-16(17)21-23-18-9-5-6-10-19(18)29-21/h3-10H,2,11-15H2,1H3