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ethyl 1-(cyclopentylmethyl)-3-(2-methoxyethyl)piperidine-3-carboxylate
ethyl 1-(cyclopentylmethyl)-3-(2-methoxyethyl)piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCCN(C1)CC2CCCC2)CCOC
Isomeric SMILES
CCOC(=O)C1(CCCN(C1)CC2CCCC2)CCOC
InChI
InChI=1S/C17H31NO3/c1-3-21-16(19)17(10-12-20-2)9-6-11-18(14-17)13-15-7-4-5-8-15/h15H,3-14H2,1-2H3
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