2-[4-(piperidin-3-ylmethoxy)phenyl]-3H-benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)COC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N
Isomeric SMILES
C1CC(CNC1)COC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N
InChI
InChI=1S/C20H22N4O2/c21-19(25)15-5-8-17-18(10-15)24-20(23-17)14-3-6-16(7-4-14)26-12-13-2-1-9-22-11-13/h3-8,10,13,22H,1-2,9,11-12H2,(H2,21,25)(H,23,24)
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
- 10-piperidin-4-yl-3-(2H-1,2,3,4-tetrazol-5-yl)phenothiazine
- 4-[4-[(5-methyl-2-propan-2-yl-cyclohexyl)oxymethyl]-1,3-dioxolan-2-yl]benzene-1,2-diol
- ethyl (2E)-2-[6-(3-phenylpropyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]ethanoate
- 2-[(4-tert-butylphenyl)methyl]-4-[4-(methylaminomethyl)phenyl]-1,2,4-triazol-3-one
- [(Z)-pentadec-9-enyl]sulfonylbenzene
- dimethyl (1S,3S,3aS,7aR)-1-chloranyl-2,2-dimethoxy-3-oxidanyl-3a,4,5,6,7,7a-hexahydroindene-1,3-dicarboxylate
- 6-(4-chlorophenyl)-5-methyl-N-(pyridin-4-ylmethyl)furo[2,3-d]pyrimidin-4-amine
- [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 5-methoxy-1H-indole-3-carboxylate hydrochloride
- [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 5-methoxy-1H-indole-3-carboxylate
- N-[5-bromanyl-2-(5-nitropyridin-2-yl)pyrazol-3-yl]-1,3-oxazol-2-amine
