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(4-phenylphenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone
(4-phenylphenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](CN(C1)CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24N2O/c27-24(22-12-10-21(11-13-22)20-7-2-1-3-8-20)23-9-5-15-26(18-23)17-19-6-4-14-25-16-19/h1-4,6-8,10-14,16,23H,5,9,15,17-18H2/t23-/m0/s1
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