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

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

Systemtic Name:3-[(3-cyclopentyloxy-4-methoxy-phenyl)-pentyl-amino]cyclopent-2-en-1-one
Openeye Name:3-[3-(cyclopentoxy)-4-methoxy-N-pentyl-anilino]cyclopent-2-en-1-one
CAS Name:3-(3-cyclopentyloxy-4-methoxy-N-pentylanilino)-1-cyclopent-2-enone
IUPAC Name:3-(3-cyclopentyloxy-4-methoxy-N-pentylanilino)cyclopent-2-en-1-one
Traditional Name:3-[N-amyl-3-(cyclopentoxy)-4-methoxy-anilino]cyclopent-2-en-1-one
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31NO3/c1-3-4-7-14-23(17-10-12-19(24)15-17)18-11-13-21(25-2)22(16-18)26-20-8-5-6-9-20/h11,13,15-16,20H,3-10,12,14H2,1-2H3


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