N-[2-(4-methoxyphenyl)ethyl]-2-[2-(3-oxidanylidenepiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(3-oxidanylidenepiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(3-oxopiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-2-(3-oxo-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(3-oxopiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-ketopiperazino)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3CCNC(=O)C3

InChI

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