ethyl 2-(phenethylamino)-3H-benzimidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(N2)NCCC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(N2)NCCC3=CC=CC=C3
InChI
InChI=1S/C18H19N3O2/c1-2-23-17(22)14-8-9-15-16(12-14)21-18(20-15)19-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,19,20,21)
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
- ethyl 3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazole-5-carboxylate
- (3aS,5R,6S,6aS)-5-ethenyl-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole
- ethyl 2-(butylamino)-3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazole-5-carboxylate
- (E)-1,5-bis(4-bromophenyl)-5-(1H-indol-3-yl)pent-1-en-3-one
- 1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pentan-3-one
- (E)-5-(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pent-1-en-3-one
- (E)-5-(1H-indol-3-yl)-5-(4-methoxyphenyl)-1-phenyl-pent-1-en-3-one
- 1,5-bis(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pentan-3-one
- ethyl 1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]-2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazole-5-carboxylate
- (E)-5-(1H-indol-3-yl)-1,5-bis(4-nitrophenyl)pent-1-en-3-one
