3-[1-(2-cyclooctylethyl)piperidin-4-yl]-N-(5-methylpyridin-2-yl)furan-2-carboxamide

Systemtic Name: 3-[1-(2-cyclooctylethyl)piperidin-4-yl]-N-(5-methylpyridin-2-yl)furan-2-carboxamide Openeye Name: 3-[1-(2-cyclooctylethyl)-4-piperidyl]-N-(5-methyl-2-pyridyl)furan-2-carboxamide CAS Name: 3-[1-(2-cyclooctylethyl)-4-piperidinyl]-N-(5-methyl-2-pyridinyl)-2-furancarboxamide IUPAC Name: 3-[1-(2-cyclooctylethyl)piperidin-4-yl]-N-(5-methylpyridin-2-yl)furan-2-carboxamide Traditional Name: 3-[1-(2-cyclooctylethyl)-4-piperidyl]-N-(5-methyl-2-pyridyl)-2-furamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CO2)C3CCN(CC3)CCC4CCCCCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CO2)C3CCN(CC3)CCC4CCCCCCC4

InChI

InChI=1S/C26H37N3O2/c1-20-9-10-24(27-19-20)28-26(30)25-23(14-18-31-25)22-12-16-29(17-13-22)15-11-21-7-5-3-2-4-6-8-21/h9-10,14,18-19,21-22H,2-8,11-13,15-17H2,1H3,(H,27,28,30)