2-[cyclopentyl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-20(15-5-2-3-6-15)13-17(22)19-14-8-10-16(11-9-14)21-12-4-7-18(21)23/h8-11,15H,2-7,12-13H2,1H3,(H,19,22)