N-cycloheptyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C22H30N2O2/c25-21(13-12-18-8-4-3-5-9-18)24-16-14-19(15-17-24)22(26)23-20-10-6-1-2-7-11-20/h3-5,8-9,12-13,19-20H,1-2,6-7,10-11,14-17H2,(H,23,26)/b13-12+
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-cycloheptyl-4-(propan-2-ylsulfamoyl)benzamide
- N-cycloheptyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
- N-cycloheptyl-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- 3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-cycloheptyl-propanamide
- 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cycloheptyl-propanamide
- N-cycloheptyl-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide
- (E)-N-cycloheptyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
- N-cycloheptyl-5-(ethylsulfamoyl)-2-methyl-benzamide
- N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide
- N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide
