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N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-propan-2-yloxy-benzamide
N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-propan-2-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)OC(C)C
Isomeric SMILES
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)OC(C)C
InChI
InChI=1S/C24H28N2O2/c1-15(2)28-19-8-6-18(7-9-19)24(27)25-14-17-5-11-23-21(13-17)20-12-16(3)4-10-22(20)26-23/h5-9,11,13,15-16,26H,4,10,12,14H2,1-3H3,(H,25,27)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-2-[(4-fluorophenyl)methylsulfanyl]-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-pyrimidine-4-carboxamide
- N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N,6,7-trimethyl-4-oxidanylidene-chromene-2-carboxamide
- 5-chloranyl-N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-2-(phenylmethylsulfanyl)pyrimidine-4-carboxamide
- 4-methoxy-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide
- N-[2-(furan-2-ylmethyl)pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide
- 2-(4-ethylphenoxy)-N-[2-(furan-2-ylmethyl)pyrazol-3-yl]propanamide
- 4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-methyl-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one
- 4-(4-ethylphenyl)-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one
- 5-[[2-(dimethylamino)-2-[4-(trifluoromethyl)phenyl]ethyl]amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile
- N-(4-butyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
