N-cyclopentyl-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-cyclopentyl-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-cyclopentyl-N'-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-cyclopentyl-N'-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2CCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2CCCC2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O4/c1-25-15-11-13(8-9-14(15)21-10-4-7-16(21)22)20-18(24)17(23)19-12-5-2-3-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,19,23)(H,20,24)