N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H26N4O4/c1-29-19-8-4-2-6-17(19)25-14-12-24(13-15-25)11-10-23-21(27)16-26-18-7-3-5-9-20(18)30-22(26)28/h2-9H,10-16H2,1H3,(H,23,27)