2-[4-[[(3R)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[(3R)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(3R)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[(3R)-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(3R)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(3R)-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carbonyl]piperazino]-1-pyrrolidino-ethanone Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)[C@H]3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5

InChI

InChI=1S/C25H30N4O4/c30-23(27-9-3-4-10-27)18-26-11-13-28(14-12-26)24(31)21-16-19-6-1-2-7-20(19)17-29(21)25(32)22-8-5-15-33-22/h1-2,5-8,15,21H,3-4,9-14,16-18H2/t21-/m1/s1