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N1-cyclohexyl-N3-(2,3-dihydro-1H-inden-5-yl)piperidine-1,3-dicarboxamide
N1-cyclohexyl-N3-(2,3-dihydro-1H-inden-5-yl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)N2CCCC(C2)C(=O)NC3=CC4=C(CCC4)C=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)N2CCCC(C2)C(=O)NC3=CC4=C(CCC4)C=C3
InChI
InChI=1S/C22H31N3O2/c26-21(23-20-12-11-16-6-4-7-17(16)14-20)18-8-5-13-25(15-18)22(27)24-19-9-2-1-3-10-19/h11-12,14,18-19H,1-10,13,15H2,(H,23,26)(H,24,27)
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- 3-(3-hydroxyphenyl)propanoic acid
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