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N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[3-methoxypropoxy(phenyl)methyl]benzamide
N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[3-methoxypropoxy(phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCOC(C1=CC=CC=C1)C2=CC=CC(=C2)C(=O)NC(CC3CCCCC3)CN
Isomeric SMILES
COCCCOC(C1=CC=CC=C1)C2=CC=CC(=C2)C(=O)NC(CC3CCCCC3)CN
InChI
InChI=1S/C27H38N2O3/c1-31-16-9-17-32-26(22-12-6-3-7-13-22)23-14-8-15-24(19-23)27(30)29-25(20-28)18-21-10-4-2-5-11-21/h3,6-8,12-15,19,21,25-26H,2,4-5,9-11,16-18,20,28H2,1H3,(H,29,30)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
- 6-[(2-oxidanyl-3-pyrrolidin-1-yl-propyl)amino]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
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