6-(1H-1-benzazepin-3-yl)-N-methyl-N-(4-phenylphenyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCCCCC3=CNC4=CC=CC=C4C=C3
Isomeric SMILES
CN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CCCCCC3=CNC4=CC=CC=C4C=C3
InChI
InChI=1S/C29H30N2O/c1-31(27-20-18-25(19-21-27)24-11-5-3-6-12-24)29(32)15-7-2-4-10-23-16-17-26-13-8-9-14-28(26)30-22-23/h3,5-6,8-9,11-14,16-22,30H,2,4,7,10,15H2,1H3
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
- tert-butyl N-[1-[2-[(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-methyl-carbamoyl]-3-phenyl-phenyl]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- (1Z)-1-[[3-nitro-4,5-bis(oxidanyl)phenyl]methylidene]-1,3-diazinan-1-ium-2,4,6-trione
- 1-methylidene-5-[3-nitro-4,5-bis(oxidanyl)phenyl]-1,3-diazinan-1-ium-2,4,6-trione
- 6-[3-nitro-4,5-bis(oxidanyl)phenyl]-1,3-diazabicyclo[2.1.1]hex-3-ene-2,5-dione
- carbonic acid; propan-1-ol
- (3-cyclopropyl-1,2-oxazol-4-yl)-(2-methoxy-4-methylsulfonyl-phenyl)methanone
- 3-azanyl-1-[4-methyl-2-oxidanylidene-5-[2,3,4-tris(oxidanyl)butylamino]pentyl]-4,5-dihydro-3H-1-benzazepin-2-one
- N-[2-[(3-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methyl-2-phenyl-benzamide
- N-(2-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-2-[4-[2,3-bis(oxidanyl)propylamino]-3-methyl-butanoyl]-N-methyl-6-phenyl-benzamide
- tert-butyl N-[1-[2-[(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-methyl-carbamoyl]-3-phenyl-phenyl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
