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N1,N1-diethyl-N3-[2-(2-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide
N1,N1-diethyl-N3-[2-(2-methoxyphenyl)ethyl]piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N1CCCC(C1)C(=O)NCCC2=CC=CC=C2OC
Isomeric SMILES
CCN(CC)C(=O)N1CCCC(C1)C(=O)NCCC2=CC=CC=C2OC
InChI
InChI=1S/C20H31N3O3/c1-4-22(5-2)20(25)23-14-8-10-17(15-23)19(24)21-13-12-16-9-6-7-11-18(16)26-3/h6-7,9,11,17H,4-5,8,10,12-15H2,1-3H3,(H,21,24)
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