N-[(2R)-4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-[4-(2-morpholinoacetyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-[4-(2-morpholinoacetyl)piperazino]propyl]benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C(=O)CN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)C(=O)CN2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H30N4O4/c1-17(22-21(28)18-5-3-2-4-6-18)15-19(26)24-7-9-25(10-8-24)20(27)16-23-11-13-29-14-12-23/h2-6,17H,7-16H2,1H3,(H,22,28)/t17-/m1/s1