N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C21H26N2O3S/c1-15-8-10-23(11-9-15)16(20-7-4-12-27-20)13-22-21(24)19-14-25-17-5-2-3-6-18(17)26-19/h2-7,12,15-16,19H,8-11,13-14H2,1H3,(H,22,24)