N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=CS4

InChI

InChI=1S/C24H32N2O3S/c1-18-10-12-26(13-11-18)21(23-9-5-15-30-23)16-25-24(27)20-7-2-3-8-22(20)29-17-19-6-4-14-28-19/h2-3,5,7-9,15,18-19,21H,4,6,10-14,16-17H2,1H3,(H,25,27)