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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-isopropyl-3-methyl-phenoxy)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methyl-4-propan-2-ylphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-isopropyl-3-methyl-phenoxy)propanoyl]isonipecotamide Formula: C26H32N2O5 MolecularWeight: 452.54268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C26H32N2O5/c1-16(2)22-7-6-21(13-17(22)3)33-18(4)26(30)28-11-9-19(10-12-28)25(29)27-20-5-8-23-24(14-20)32-15-31-23/h5-8,13-14,16,18-19H,9-12,15H2,1-4H3,(H,27,29)