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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C19H27N5O4/c1-13(18(26)23-19(27)22-16-6-7-16)20-14-2-4-15(5-3-14)21-17(25)12-24-8-10-28-11-9-24/h2-5,13,16,20H,6-12H2,1H3,(H,21,25)(H2,22,23,26,27)