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2-[4-[(5-nitropyridin-2-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide
2-[4-[(5-nitropyridin-2-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC2=NC=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CN(CCC1NC2=NC=C(C=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C18H21N5O3/c24-18(21-14-4-2-1-3-5-14)13-22-10-8-15(9-11-22)20-17-7-6-16(12-19-17)23(25)26/h1-7,12,15H,8-11,13H2,(H,19,20)(H,21,24)
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