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1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-3-yl-piperidine-4-carboxamide
1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-3-yl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)C=CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C24H23N3O2/c28-23(11-10-18-6-2-1-3-7-18)27-14-12-19(13-15-27)24(29)26-21-16-20-8-4-5-9-22(20)25-17-21/h1-11,16-17,19H,12-15H2,(H,26,29)/b11-10+
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