3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H33N5O4/c29-21(24-19-3-5-20(6-4-19)28-8-1-2-22(28)30)7-9-25-10-12-26(13-11-25)18-23(31)27-14-16-32-17-15-27/h3-6H,1-2,7-18H2,(H,24,29)