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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N2O4/c26-22(24-18-6-2-1-3-7-18)11-10-17-12-14-25(15-13-17)23(27)21-16-28-19-8-4-5-9-20(19)29-21/h1-9,17,21H,10-16H2,(H,24,26)