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

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

Systemtic Name:N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide
Openeye Name:N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide
CAS Name:N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]cyclopentanecarboxamide
IUPAC Name:N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide
Traditional Name:N-[2-[(2-ketopyrrolidino)methyl]benzyl]cyclopentanecarboxamide
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O


Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O


InChI

InChI=1S/C18H24N2O2/c21-17-10-5-11-20(17)13-16-9-4-3-8-15(16)12-19-18(22)14-6-1-2-7-14/h3-4,8-9,14H,1-2,5-7,10-13H2,(H,19,22)


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