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N-[(1S,2R)-2-methylcyclohexyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide
N-[(1S,2R)-2-methylcyclohexyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=CN(C=CC2)CC3=CC=CC=C3
Isomeric SMILES
C[C@@H]1CCCC[C@@H]1NC(=O)C2=CN(C=CC2)CC3=CC=CC=C3
InChI
InChI=1S/C20H26N2O/c1-16-8-5-6-12-19(16)21-20(23)18-11-7-13-22(15-18)14-17-9-3-2-4-10-17/h2-4,7,9-10,13,15-16,19H,5-6,8,11-12,14H2,1H3,(H,21,23)/t16-,19+/m1/s1
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