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1-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonylpiperidine-4-carboxamide
1-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonylpiperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)C(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC(CC3)C(=O)N
InChI
InChI=1S/C20H24N4O3/c1-2-27-16-7-5-15(6-8-16)23-19-17(4-3-11-22-19)20(26)24-12-9-14(10-13-24)18(21)25/h3-8,11,14H,2,9-10,12-13H2,1H3,(H2,21,25)(H,22,23)
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- 5-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-oxidanyl-benzamide
