N-(cyclopentylcarbamoyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H24N4O3/c23-16(21-18(25)20-13-6-1-2-7-13)12-19-14-8-3-4-9-15(14)22-11-5-10-17(22)24/h3-4,8-9,13,19H,1-2,5-7,10-12H2,(H2,20,21,23,25)