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

Systemtic Name: N-cyclopentyl-2-[2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2-keto-2-morpholino-ethyl)piperazino]acetyl]amino]benzamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H35N5O4/c30-22(26-21-8-4-3-7-20(21)24(32)25-19-5-1-2-6-19)17-27-9-11-28(12-10-27)18-23(31)29-13-15-33-16-14-29/h3-4,7-8,19H,1-2,5-6,9-18H2,(H,25,32)(H,26,30)