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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C21H31N5O4 MolecularWeight: 417.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H31N5O4/c1-15(20(28)25-21(29)24-16-4-2-3-5-16)22-17-6-8-18(9-7-17)23-19(27)14-26-10-12-30-13-11-26/h6-9,15-16,22H,2-5,10-14H2,1H3,(H,23,27)(H2,24,25,28,29)