N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-2-3-19-4-10-23(11-5-19)30-17-20(16-25(30)32)26(33)28-22-8-6-21(7-9-22)27-24(31)18-29-12-14-34-15-13-29/h4-11,20H,2-3,12-18H2,1H3,(H,27,31)(H,28,33)