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(3S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide
(3S)-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3
Isomeric SMILES
C1C[C@@H](CN(C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H21ClN2O2/c22-18-11-8-16(9-12-18)10-13-20(25)24-14-4-5-17(15-24)21(26)23-19-6-2-1-3-7-19/h1-3,6-13,17H,4-5,14-15H2,(H,23,26)/b13-10+/t17-/m0/s1
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