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N-(2,4-dimethoxyphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide
N-(2,4-dimethoxyphenyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)OC
InChI
InChI=1S/C22H26N2O4/c1-27-18-10-11-19(20(14-18)28-2)23-22(26)17-9-6-12-24(15-17)21(25)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,14,17H,6,9,12-13,15H2,1-2H3,(H,23,26)
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- N1,N1-diethyl-N4-(3-fluoranyl-4-methyl-phenyl)piperidine-1,4-dicarboxamide
- N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methylsulfinyl-benzamide
