2,4-diethoxy-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide

Systemtic Name: 2,4-diethoxy-N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 2,4-diethoxy-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 2,4-diethoxy-N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: 2,4-diethoxy-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 2,4-diethoxy-N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C24H32N2O4S/c1-5-18-16(4)31-23(21(18)24(28)26-13-9-8-10-14-26)25-22(27)19-12-11-17(29-6-2)15-20(19)30-7-3/h11-12,15H,5-10,13-14H2,1-4H3,(H,25,27)