3,5-dimethoxy-4-phenylmethoxy-N-(2-piperidin-1-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3N4CCCCC4
Isomeric SMILES
COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3N4CCCCC4
InChI
InChI=1S/C27H30N2O4/c1-31-24-17-21(18-25(32-2)26(24)33-19-20-11-5-3-6-12-20)27(30)28-22-13-7-8-14-23(22)29-15-9-4-10-16-29/h3,5-8,11-14,17-18H,4,9-10,15-16,19H2,1-2H3,(H,28,30)
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
- (2-bromophenyl) 3,5-dimethoxy-4-phenylmethoxy-benzoate
- 3,5-dimethoxy-N-[(4-methylphenyl)-phenyl-methyl]-4-phenylmethoxy-benzamide
- 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide
- N-[2-(diethylamino)-2-phenyl-ethyl]naphthalene-2-carboxamide
- N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
- 3,5-dimethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenylmethoxy-benzamide
- 3-ethoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]naphthalene-2-carboxamide
- N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,5-dimethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-phenylmethoxy-benzamide
