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

Systemtic Name: N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(2-thenyl)-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2COC3=CC=CC=C3O2)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2COC3=CC=CC=C3O2)CC4=CC=CS4

InChI

InChI=1S/C20H24N2O3S/c23-20(19-14-24-17-5-1-2-6-18(17)25-19)21-12-15-7-9-22(10-8-15)13-16-4-3-11-26-16/h1-6,11,15,19H,7-10,12-14H2,(H,21,23)