N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C23H26N2O5S/c1-15(26)24-18(21-3-2-12-31-21)14-22(27)25-8-6-16(7-9-25)23(28)17-4-5-19-20(13-17)30-11-10-29-19/h2-5,12-13,16,18H,6-11,14H2,1H3,(H,24,26)