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

Systemtic Name: N-cycloheptyl-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-cycloheptyl-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-cycloheptyl-N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-cycloheptyl-N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-cycloheptyl-N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]oxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)N3CCCC3=O

InChI

InChI=1S/C20H27N3O4/c1-27-17-11-10-15(13-16(17)23-12-6-9-18(23)24)22-20(26)19(25)21-14-7-4-2-3-5-8-14/h10-11,13-14H,2-9,12H2,1H3,(H,21,25)(H,22,26)