N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H19N3O2/c1-22-13-12-20-18(22)17(14-8-10-16(24-2)11-9-14)21-19(23)15-6-4-3-5-7-15/h3-13,17H,1-2H3,(H,21,23)/t17-/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
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(2-propoxyphenyl)-4,5-dihydropyridazine-3-carboxamide
- (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethylphenyl)propanamide
- (4S)-5,5,5-tris(fluoranyl)-4-(1-methylimidazol-2-yl)-4-oxidanyl-pentan-2-one
- (4R)-4-(1-butylimidazol-2-yl)-5,5,5-tris(fluoranyl)-4-oxidanyl-pentan-2-one
- (4S)-5,5,5-tris(fluoranyl)-4-oxidanyl-4-(1-prop-2-enylimidazol-2-yl)pentan-2-one
- (Z)-1-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- methyl (Z)-4-(1-butyl-3,5-dimethyl-pyrazol-4-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- (7S)-7-methyl-4-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- (7S)-7-methyl-4-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-chloranyl-N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide
