N-(3-methylphenyl)-2-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-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-(m-tolyl)benzamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H33N5O4/c1-20-5-4-6-21(17-20)27-26(34)22-7-2-3-8-23(22)28-24(32)18-29-9-11-30(12-10-29)19-25(33)31-13-15-35-16-14-31/h2-8,17H,9-16,18-19H2,1H3,(H,27,34)(H,28,32)