N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]cyclopentanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)N3CCCC3=O

InChI

InChI=1S/C17H22N2O2/c1-12-8-9-14(18-17(21)13-5-2-3-6-13)11-15(12)19-10-4-7-16(19)20/h8-9,11,13H,2-7,10H2,1H3,(H,18,21)