(4-cyclopentylpiperazin-1-yl)-[2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(furan-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(furan-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-[1-(2-furoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H34N4O3/c1-19-8-9-22(25(31)30-16-14-28(15-17-30)21-5-2-3-6-21)24(27-19)20-10-12-29(13-11-20)26(32)23-7-4-18-33-23/h4,7-9,18,20-21H,2-3,5-6,10-17H2,1H3