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

Systemtic Name: N-(4-ethyl-5-methyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-3-phenoxy-benzamide Openeye Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[4-ethyl-5-methyl-3-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-ethyl-5-methyl-3-(piperidine-1-carbonyl)-2-thienyl]-3-phenoxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O3S/c1-3-22-18(2)32-25(23(22)26(30)28-15-8-5-9-16-28)27-24(29)19-11-10-14-21(17-19)31-20-12-6-4-7-13-20/h4,6-7,10-14,17H,3,5,8-9,15-16H2,1-2H3,(H,27,29)