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N-[(1R,2S)-2-methylcyclohexyl]-4-(phenylcarbonyl)piperidine-1-carboxamide
N-[(1R,2S)-2-methylcyclohexyl]-4-(phenylcarbonyl)piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C[C@H]1CCCC[C@H]1NC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H28N2O2/c1-15-7-5-6-10-18(15)21-20(24)22-13-11-17(12-14-22)19(23)16-8-3-2-4-9-16/h2-4,8-9,15,17-18H,5-7,10-14H2,1H3,(H,21,24)/t15-,18+/m0/s1
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