N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]isonipecotamide Formula: C25H29ClN2O5 MolecularWeight: 472.96116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H29ClN2O5/c1-15(2)19-12-20(26)16(3)10-22(19)31-13-24(29)28-8-6-17(7-9-28)25(30)27-18-4-5-21-23(11-18)33-14-32-21/h4-5,10-12,15,17H,6-9,13-14H2,1-3H3,(H,27,30)