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4-(4-methoxyphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide
4-(4-methoxyphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NNN=N3
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NNN=N3
InChI
InChI=1S/C18H19N5O3/c1-25-15-7-9-16(10-8-15)26-11-3-6-17(24)19-14-5-2-4-13(12-14)18-20-22-23-21-18/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,24)(H,20,21,22,23)
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- (3-fluoranyl-4-methoxy-phenyl)methyl-methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]azanium
- (5S)-3-[[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
- (5R)-3-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
- (5R)-3-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
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