methyl 1-[3-(2-methylbutoxy)-3-oxidanylidene-propyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate

Systemtic Name: methyl 1-[3-(2-methylbutoxy)-3-oxidanylidene-propyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate Openeye Name: methyl 1-[3-(2-methylbutoxy)-3-oxo-propyl]-4-(N-propanoylanilino)piperidine-4-carboxylate CAS Name: 1-[3-(2-methylbutoxy)-3-oxopropyl]-4-[N-(1-oxopropyl)anilino]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(2-methylbutoxy)-3-oxopropyl]-4-(N-propanoylanilino)piperidine-4-carboxylate Traditional Name: 1-[3-keto-3-(2-methylbutoxy)propyl]-4-(N-propionylanilino)isonipecotic acid methyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)CCN1CCC(CC1)(C(=O)OC)N(C2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCC(C)COC(=O)CCN1CCC(CC1)(C(=O)OC)N(C2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C24H36N2O5/c1-5-19(3)18-31-22(28)12-15-25-16-13-24(14-17-25,23(29)30-4)26(21(27)6-2)20-10-8-7-9-11-20/h7-11,19H,5-6,12-18H2,1-4H3