3-[1-(1H-imidazol-2-yl)propylamino]-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CN1)NC2=CC=CC(=C2C)C(=O)N
Isomeric SMILES
CCC(C1=NC=CN1)NC2=CC=CC(=C2C)C(=O)N
InChI
InChI=1S/C14H18N4O/c1-3-11(14-16-7-8-17-14)18-12-6-4-5-10(9(12)2)13(15)19/h4-8,11,18H,3H2,1-2H3,(H2,15,19)(H,16,17)
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-[5-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]-2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-cyano-pyrazol-3-yl]methanamide
- 3-[2,2-bis(chloranyl)-1,3-dimethyl-cyclopropyl]-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyrazole-4-carbonitrile
- N-[4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-5-piperidin-1-yl-pentan-2-yl]-N-methyl-benzamide
- N-[4-(1H-imidazol-2-ylmethylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
- N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
- N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methylthiophen-2-yl)methylamino]-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
- N-[5-[(2-ethylphenyl)methylamino]-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
- N-(5-azanylpentanoyl)-N-[(1H-imidazol-2-ylmethylamino)methyl]benzamide
- N-[5-(azepan-1-yl)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-4-(pyridin-2-ylmethylamino)pentan-2-yl]-N-methyl-benzamide
- N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methylpyridin-2-yl)methylamino]-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
