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(2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridin-2-yl-propanamide
(2S)-3-cyclopentyl-2-(3,4-dichlorophenyl)-N-pyridin-2-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=N3
Isomeric SMILES
C1CCC(C1)C[C@@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=N3
InChI
InChI=1S/C19H20Cl2N2O/c20-16-9-8-14(12-17(16)21)15(11-13-5-1-2-6-13)19(24)23-18-7-3-4-10-22-18/h3-4,7-10,12-13,15H,1-2,5-6,11H2,(H,22,23,24)/t15-/m0/s1
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