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N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-prop-2-enamide
N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1CCC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3
Isomeric SMILES
CN1CCCCC1CCC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3
InChI
InChI=1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26)
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