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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H28N2O3/c23-20(19-14-24-17-7-3-4-8-18(17)25-19)21-13-15-9-11-22(12-10-15)16-5-1-2-6-16/h3-4,7-8,15-16,19H,1-2,5-6,9-14H2,(H,21,23)