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(3-chlorophenyl)-[4-[(2,5-dimethoxyphenyl)amino]piperidin-1-yl]methanone
(3-chlorophenyl)-[4-[(2,5-dimethoxyphenyl)amino]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H23ClN2O3/c1-25-17-6-7-19(26-2)18(13-17)22-16-8-10-23(11-9-16)20(24)14-4-3-5-15(21)12-14/h3-7,12-13,16,22H,8-11H2,1-2H3
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