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

Systemtic Name: N-[1-(2-cyclooctylethyl)piperidin-4-yl]-N-(5-methylpyridin-2-yl)furan-2-carboxamide Openeye Name: N-[1-(2-cyclooctylethyl)-4-piperidyl]-N-(5-methyl-2-pyridyl)furan-2-carboxamide CAS Name: N-[1-(2-cyclooctylethyl)-4-piperidinyl]-N-(5-methyl-2-pyridinyl)-2-furancarboxamide IUPAC Name: N-[1-(2-cyclooctylethyl)piperidin-4-yl]-N-(5-methylpyridin-2-yl)furan-2-carboxamide Traditional Name: N-[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)N(C2CCN(CC2)CCC3CCCCCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CN=C(C=C1)N(C2CCN(CC2)CCC3CCCCCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H37N3O2/c1-21-11-12-25(27-20-21)29(26(30)24-10-7-19-31-24)23-14-17-28(18-15-23)16-13-22-8-5-3-2-4-6-9-22/h7,10-12,19-20,22-23H,2-6,8-9,13-18H2,1H3