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3-cyclopentyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide
3-cyclopentyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OCC3=CN=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OCC3=CN=CC=C3
InChI
InChI=1S/C21H26N2O3/c1-25-19-10-9-18(23-21(24)11-8-16-5-2-3-6-16)13-20(19)26-15-17-7-4-12-22-14-17/h4,7,9-10,12-14,16H,2-3,5-6,8,11,15H2,1H3,(H,23,24)
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