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4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-diethyl-piperidine-1-carboxamide
4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-diethyl-piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N1CCC(CC1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2
Isomeric SMILES
CCN(CC)C(=O)N1CCC(CC1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2
InChI
InChI=1S/C24H37N3O2/c1-3-25(4-2)24(28)27-16-12-22(13-17-27)29-23-9-8-19-10-14-26(21-6-5-7-21)15-11-20(19)18-23/h8-9,18,21-22H,3-7,10-17H2,1-2H3
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
- (3aR,6aR)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carboxamide
- (E)-3-[(5aR,6R,9aS)-6-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-9a-methyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]prop-2-enenitrile
- (1R,3aS,3bS,5aS,10aS,10bS,12aR)-10a,12a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,6,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][1]benzazepin-9-one
- [2-(hydroxymethyl)-3-$l^{1}-boranyl-3-[2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonylamino]ethoxymethyl]-1$l^{2}-boriran-2-yl]boron
- 5-chloranyl-3-(naphthalen-1-ylsulfamoyl)-1H-indole-2-carboxamide
- 3-[3-[(2-chloranylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-methyl-quinazolin-4-one
- 3-[4-[[2-butyl-4-chloranyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid
- 3-[4-[[2-butyl-5-chloranyl-4-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]pyridine-2-carboxylic acid
- 4-chloranyl-N-[5-(hydroxymethyl)-8-imidazol-1-yl-octyl]benzenesulfonamide
- (Z)-4-oxidanylidene-6-phenyl-2-[(phenylmethyl)amino]-3-trimethylsilyl-hex-2-enoyl chloride
