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

Systemtic Name: [2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: [2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl] 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [2-[4-(2-hydroxyethyl)piperazino]-2-keto-ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCO)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O5/c26-14-13-24-9-11-25(12-10-24)20(27)15-29-22(28)17-6-2-1-5-16(17)21-23-18-7-3-4-8-19(18)30-21/h1-8,26H,9-15H2