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N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-thiophen-2-yl-butanamide
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-thiophen-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1NC(=O)CCCC2=CC=CS2)C3CCCCC3
Isomeric SMILES
CN(CC1=CC=CC=C1NC(=O)CCCC2=CC=CS2)C3CCCCC3
InChI
InChI=1S/C22H30N2OS/c1-24(19-10-3-2-4-11-19)17-18-9-5-6-14-21(18)23-22(25)15-7-12-20-13-8-16-26-20/h5-6,8-9,13-14,16,19H,2-4,7,10-12,15,17H2,1H3,(H,23,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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