3,5-dimethoxy-N-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(3-keto-3-pyrrolidino-propyl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC(=O)N2CCCC2)OC

InChI

InChI=1S/C18H25N3O5/c1-25-14-9-13(10-15(11-14)26-2)18(24)20-12-16(22)19-6-5-17(23)21-7-3-4-8-21/h9-11H,3-8,12H2,1-2H3,(H,19,22)(H,20,24)