1-[3-[(3,4-dimethoxyphenyl)methoxy]propyl]-4,5-diphenyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C27H28N2O3/c1-30-24-15-14-21(18-25(24)31-2)19-32-17-9-16-29-20-28-26(22-10-5-3-6-11-22)27(29)23-12-7-4-8-13-23/h3-8,10-15,18,20H,9,16-17,19H2,1-2H3
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
- N-(3-azanylpropyl)-3-(1H-indol-3-yl)-2-(2-naphthalen-2-ylethanoylamino)propanamide
- 4-azanyl-N-[3-(1H-indol-3-yl)-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-propan-2-yl]butanamide
- 3-cyano-N-[[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]methyl]benzamide
- 2-(3-fluoranyl-4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanoic acid
- tert-butyl N-[2-[1-methyl-5-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl]carbamate
- (3R)-1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-(dimethylsulfamoylamino)pyrrolidine
- N-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethylamino]phenyl]-2-(4-methylphenyl)benzamide
- N-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine
- N-[(4-dimethylaminophenyl)methyl]-4-oxidanyl-N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indene-1-carboxamide
- 1-[4-(4-isoquinolin-1-ylpiperazin-1-yl)butyl]-4,5-dihydro-3H-1-benzazepin-2-one
