N-[3-methyl-1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H36N4O4/c1-17(2)22(27-23(30)18-6-4-3-5-7-18)24(31)26-20-10-8-19(9-11-20)25-21(29)16-28-12-14-32-15-13-28/h8-11,17-18,22H,3-7,12-16H2,1-2H3,(H,25,29)(H,26,31)(H,27,30)