N-cyclopentyl-2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-[1-(furan-2-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-[1-(furan-2-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-[1-(2-furoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H27N3O3/c1-15-8-9-18(21(26)24-17-5-2-3-6-17)20(23-15)16-10-12-25(13-11-16)22(27)19-7-4-14-28-19/h4,7-9,14,16-17H,2-3,5-6,10-13H2,1H3,(H,24,26)