4-chloranyl-N-[3-methyl-1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[4-[(2-morpholinoacetyl)amino]phenyl]carbamoyl]butyl]benzamide Formula: C25H31ClN4O4 MolecularWeight: 486.99104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN4O4/c1-3-17(2)23(29-24(32)18-4-6-19(26)7-5-18)25(33)28-21-10-8-20(9-11-21)27-22(31)16-30-12-14-34-15-13-30/h4-11,17,23H,3,12-16H2,1-2H3,(H,27,31)(H,28,33)(H,29,32)