N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1,2-dioxo-2-phenylethyl)-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-oxo-2-phenylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-keto-2-phenyl-acetyl)-4-piperidyl]propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5/c27-22(25-19-7-8-20-21(16-19)31-15-14-30-20)9-6-17-10-12-26(13-11-17)24(29)23(28)18-4-2-1-3-5-18/h1-5,7-8,16-17H,6,9-15H2,(H,25,27)