N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c1-31-20-9-7-18(8-10-20)23(29)26(12-11-25-13-15-32-16-14-25)21-17-22(28)27(24(21)30)19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3