N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CCCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H27N3O/c1-2-3-16-23(28-26(30)21-14-8-5-9-15-21)25-27-22-17-10-11-18-24(22)29(25)19-20-12-6-4-7-13-20/h4-15,17-18,23H,2-3,16,19H2,1H3,(H,28,30)/t23-/m1/s1
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
- diethyl-[2-[2-(naphthalen-1-ylmethylamino)benzimidazol-1-yl]ethyl]azanium
- 2-[2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanylethanoylamino]ethanoate
- (4S)-4-(2-azanyl-1,3-thiazol-4-yl)-4-ethoxycarbonyl-hexanoate
- [(4R,4aR)-7,7-dimethyl-5-oxidanylidene-4-pyridin-2-yl-1,4,4a,6-tetrahydroquinazolin-2-yl]-(3H-1,3-benzoxazol-2-ylidene)azanium
- 3-[(3,4-dimethylphenyl)sulfonylamino]-1H-indole-2-carboxylate
- (6aS)-3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5,5-bis(oxidanylidene)-6,6a-dihydrothieno[3,4-d][1,3]thiazole-2-thione
- 8-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-1,3-dimethyl-7-(3-oxidanylpropyl)purine-2,6-dione
- 8-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-dimethyl-7-(3-oxidanylpropyl)purine-2,6-dione
- ethyl N-[2-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl]carbamate
- 2-[3-methyl-7-[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanamide
