N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-indan-5-yl-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-indan-5-yl-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-17(24(30)27-22-6-5-18-3-2-4-19(18)15-22)25-20-7-9-21(10-8-20)26-23(29)16-28-11-13-31-14-12-28/h5-10,15,17,25H,2-4,11-14,16H2,1H3,(H,26,29)(H,27,30)