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3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-2-ylmethyl)amino]cyclopent-2-en-1-one
3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-2-ylmethyl)amino]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N(CC2=CC=CC=N2)C3=CC(=O)CC3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)N(CC2=CC=CC=N2)C3=CC(=O)CC3)OC4CCCC4
InChI
InChI=1S/C23H26N2O3/c1-27-22-12-10-19(15-23(22)28-21-7-2-3-8-21)25(18-9-11-20(26)14-18)16-17-6-4-5-13-24-17/h4-6,10,12-15,21H,2-3,7-9,11,16H2,1H3
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