6-azanyl-3-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=NC3=C2C=C(C(=C3)N)C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=NC3=C2C=C(C(=C3)N)C(=O)N
InChI
InChI=1S/C16H16N4O2/c1-22-11-4-2-3-10(5-11)8-20-9-19-14-7-13(17)12(16(18)21)6-15(14)20/h2-7,9H,8,17H2,1H3,(H2,18,21)
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
- 9-[2-(phenylmethyl)-1,2-oxazolidin-5-yl]purin-6-amine
- methyl 2-[(4-methoxyphenyl)methyl]-3-propyl-1,2-oxazolidine-5-carboxylate
- (3aR,4Z,6aR)-2,2-dimethyl-4-(phenylsulfonylmethylidene)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole
- methyl (2S)-2-[[(2S)-2-ethyl-2-oxidanyl-pentanoyl]amino]-2-phenyl-ethanoate
- ethyl (3R,4S)-3,5-diphenyl-3,4-dihydro-2H-pyrrole-4-carboxylate
- (3S,4R)-4-[(E)-1,2-diphenylethenyl]-3-methoxy-1-methyl-azetidin-2-one
- (NE)-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylidene]hydroxylamine
- 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propyl-ethanamide
- 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- N-(4-methylphenyl)-N'-propyl-benzotriazole-2-carboximidamide
