4-(acetamidomethyl)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CNC(=O)C
Isomeric SMILES
C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CNC(=O)C
InChI
InChI=1S/C19H20N4O2/c1-12(18-22-16-5-3-4-6-17(16)23-18)21-19(25)15-9-7-14(8-10-15)11-20-13(2)24/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)/t12-/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
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methoxymethyl)benzamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-furan-3-carboxamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide
- N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide
- N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide
- N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide
