N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N2O3/c25-22(21-16-26-19-10-4-5-11-20(19)27-21)23-14-17-8-2-3-9-18(17)15-24-12-6-1-7-13-24/h2-5,8-11,21H,1,6-7,12-16H2,(H,23,25)