1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O5/c1-28-19-5-3-2-4-18(19)24-23(27)17-8-10-25(11-9-17)22(26)15-16-6-7-20-21(14-16)30-13-12-29-20/h2-7,14,17H,8-13,15H2,1H3,(H,24,27)