N-[2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(2-morpholinoacetyl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[4-(2-morpholinoacetyl)piperazino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H31N5O5 MolecularWeight: 457.52274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C23H31N5O5/c29-20-2-1-7-28(20)19-5-3-18(4-6-19)23(32)24-16-21(30)26-8-10-27(11-9-26)22(31)17-25-12-14-33-15-13-25/h3-6H,1-2,7-17H2,(H,24,32)