2-methoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC
Isomeric SMILES
CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C22H27N3O2/c1-4-5-10-15-25-19-13-8-7-12-18(19)24-21(25)16(2)23-22(26)17-11-6-9-14-20(17)27-3/h6-9,11-14,16H,4-5,10,15H2,1-3H3,(H,23,26)/t16-/m0/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
- (2R)-N'-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenoxy)pentanehydrazide
- N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide
- (2Z)-4,4,4-tris(fluoranyl)-2-[[(2-fluorophenyl)amino]methylidene]-1-(furan-2-yl)butane-1,3-dione
- 2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide
- (2Z)-2-[[(3,4-dimethylphenyl)amino]methylidene]-4,4,4-tris(fluoranyl)-1-(furan-2-yl)butane-1,3-dione
- 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3-imidazol-1-ylpropyl)ethanamide
- (2E)-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-2-[[[3-(trifluoromethyl)phenyl]amino]methylidene]butane-1,3-dione
- 3-[[(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoyl]amino]propyl-dimethyl-azanium
- 2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide
- dimethyl-[3-[[7-methyl-3-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]amino]propyl]azanium
