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N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]cyclopentanecarboxamide

N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name:N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]cyclopentanecarboxamide
Openeye Name:N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]cyclopentanecarboxamide
CAS Name:N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]cyclopentanecarboxamide
IUPAC Name:N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]cyclopentanecarboxamide
Traditional Name:N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]cyclopentanecarboxamide
Formula: C20H30N2O2
MolecularWeight: 330.4644
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3CCCC3


Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3CCCC3


InChI

InChI=1S/C20H30N2O2/c1-15-12-22(13-16(2)24-15)14-18-9-7-17(8-10-18)11-21-20(23)19-5-3-4-6-19/h7-10,15-16,19H,3-6,11-14H2,1-2H3,(H,21,23)


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