6-methyl-2-[1-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phthalidylacetyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C28H29N3O4S/c1-18-8-9-23(27(33)29-13-10-20-5-4-16-36-20)26(30-18)19-11-14-31(15-12-19)25(32)17-24-21-6-2-3-7-22(21)28(34)35-24/h2-9,16,19,24H,10-15,17H2,1H3,(H,29,33)