3-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(4-ethoxybenzyl)piperazino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H25N3O4/c1-2-28-18-9-7-17(8-10-18)15-23-11-13-24(14-12-23)21(26)16-25-19-5-3-4-6-20(19)29-22(25)27/h3-10H,2,11-16H2,1H3