(3R)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)[C@H]3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O4S/c1-17-22(26(30)28-14-8-3-9-15-28)25(33-23(17)18-10-4-2-5-11-18)27-24(29)21-16-31-19-12-6-7-13-20(19)32-21/h2,4-7,10-13,21H,3,8-9,14-16H2,1H3,(H,27,29)/t21-/m1/s1