N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidine-1-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H28N4O4S/c1-16-2-4-19(23(29)28-10-13-33-15-28)22(25-16)17-6-8-27(9-7-17)24(30)26-18-3-5-20-21(14-18)32-12-11-31-20/h2-5,14,17H,6-13,15H2,1H3,(H,26,30)