4-(4-methoxyphenyl)butyl 1-cyclohexyl-2-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidine-2-carboxylate

Systemtic Name: 4-(4-methoxyphenyl)butyl 1-cyclohexyl-2-(2-cyclohexyl-2-oxidanylidene-ethanoyl)piperidine-2-carboxylate Openeye Name: 4-(4-methoxyphenyl)butyl 1-cyclohexyl-2-(2-cyclohexyl-2-oxo-acetyl)piperidine-2-carboxylate CAS Name: 1-cyclohexyl-2-(2-cyclohexyl-1,2-dioxoethyl)-2-piperidinecarboxylic acid 4-(4-methoxyphenyl)butyl ester IUPAC Name: 4-(4-methoxyphenyl)butyl 1-cyclohexyl-2-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carboxylate Traditional Name: 1-cyclohexyl-2-(2-cyclohexyl-2-keto-acetyl)pipecolinic acid 4-(4-methoxyphenyl)butyl ester Formula: C31H45NO5 MolecularWeight: 511.6927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCOC(=O)C2(CCCCN2C3CCCCC3)C(=O)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCCCOC(=O)C2(CCCCN2C3CCCCC3)C(=O)C(=O)C4CCCCC4

InChI

InChI=1S/C31H45NO5/c1-36-27-19-17-24(18-20-27)12-8-11-23-37-30(35)31(29(34)28(33)25-13-4-2-5-14-25)21-9-10-22-32(31)26-15-6-3-7-16-26/h17-20,25-26H,2-16,21-23H2,1H3