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N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-ethoxyphenoxy)ethanamide
N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-ethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CCCCCC3
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CCCCCC3
InChI
InChI=1S/C22H29N3O3/c1-2-27-19-9-5-6-10-20(19)28-17-22(26)24-16-18-11-12-21(23-15-18)25-13-7-3-4-8-14-25/h5-6,9-12,15H,2-4,7-8,13-14,16-17H2,1H3,(H,24,26)
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