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3-[(3-cyclopentyloxy-4-methoxy-phenyl)-propyl-amino]cyclopent-2-en-1-one

3-[(3-cyclopentyloxy-4-methoxy-phenyl)-propyl-amino]cyclopent-2-en-1-one

Systemtic Name:3-[(3-cyclopentyloxy-4-methoxy-phenyl)-propyl-amino]cyclopent-2-en-1-one
Openeye Name:3-[3-(cyclopentoxy)-4-methoxy-N-propyl-anilino]cyclopent-2-en-1-one
CAS Name:3-(3-cyclopentyloxy-4-methoxy-N-propylanilino)-1-cyclopent-2-enone
IUPAC Name:3-(3-cyclopentyloxy-4-methoxy-N-propylanilino)cyclopent-2-en-1-one
Traditional Name:3-[3-(cyclopentoxy)-4-methoxy-N-propyl-anilino]cyclopent-2-en-1-one
Formula: C20H27NO3
MolecularWeight: 329.43328
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=O)CC1)C2=CC(=C(C=C2)OC)OC3CCCC3


Isomeric SMILES

CCCN(C1=CC(=O)CC1)C2=CC(=C(C=C2)OC)OC3CCCC3


InChI

InChI=1S/C20H27NO3/c1-3-12-21(15-8-10-17(22)13-15)16-9-11-19(23-2)20(14-16)24-18-6-4-5-7-18/h9,11,13-14,18H,3-8,10,12H2,1-2H3


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