N-(2-chlorophenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H25ClN4O3/c1-15(21(28)25-19-5-3-2-4-18(19)22)23-16-6-8-17(9-7-16)24-20(27)14-26-10-12-29-13-11-26/h2-9,15,23H,10-14H2,1H3,(H,24,27)(H,25,28)