1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzyl-5-keto-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c28-22-14-19(24(30)25-15-18-4-2-1-3-5-18)16-27(22)20-6-8-21(9-7-20)32-17-23(29)26-10-12-31-13-11-26/h1-9,19H,10-17H2,(H,25,30)