N-(4-methoxyphenyl)-2-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H33N5O5 MolecularWeight: 495.57072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H33N5O5/c1-35-21-8-6-20(7-9-21)27-26(34)22-4-2-3-5-23(22)28-24(32)18-29-10-12-30(13-11-29)19-25(33)31-14-16-36-17-15-31/h2-9H,10-19H2,1H3,(H,27,34)(H,28,32)