N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CNC(=O)CCCOC2=CC=CC=C2)N3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(CNC(=O)CCCOC2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C24H32N2O3/c1-28-21-14-12-20(13-15-21)23(26-16-6-3-7-17-26)19-25-24(27)11-8-18-29-22-9-4-2-5-10-22/h2,4-5,9-10,12-15,23H,3,6-8,11,16-19H2,1H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]pyridine-3-carboxamide
- N-(4-acetamidophenyl)-3-(3-methylphenoxy)propanamide
- N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide
- 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]butanamide
- 3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methoxyphenyl)ethanamide
- 5-chloranyl-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]thiophene-2-carboxamide
- 4,5-bis(bromanyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]thiophene-2-carboxamide
- 4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]butanamide
