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N-(2,4-dimethoxyphenyl)-1-[(3-phenoxyphenyl)methyl]piperidin-4-amine
N-(2,4-dimethoxyphenyl)-1-[(3-phenoxyphenyl)methyl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)OC
InChI
InChI=1S/C26H30N2O3/c1-29-23-11-12-25(26(18-23)30-2)27-21-13-15-28(16-14-21)19-20-7-6-10-24(17-20)31-22-8-4-3-5-9-22/h3-12,17-18,21,27H,13-16,19H2,1-2H3
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