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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]isonipecotamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-16(2)21-6-5-20(12-17(21)3)30-14-24(28)27-10-8-18(9-11-27)25(29)26-19-4-7-22-23(13-19)32-15-31-22/h4-7,12-13,16,18H,8-11,14-15H2,1-3H3,(H,26,29)