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3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(furan-2-carbonyl)piperidine-3-carbonyl]-4-piperidyl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[[1-[2-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(furan-2-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(2-furoyl)nipecotoyl]-4-piperidyl]methanone
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CO2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C26H31N3O4/c30-24(29-15-9-19-5-1-2-6-21(19)17-29)20-10-13-27(14-11-20)25(31)22-7-3-12-28(18-22)26(32)23-8-4-16-33-23/h1-2,4-6,8,16,20,22H,3,7,9-15,17-18H2


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