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(2,3-dimethoxyphenyl)-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]methanone
(2,3-dimethoxyphenyl)-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C21H26N2O4/c1-25-18-9-5-4-8-17(18)22-15-11-13-23(14-12-15)21(24)16-7-6-10-19(26-2)20(16)27-3/h4-10,15,22H,11-14H2,1-3H3
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