[1-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C25H27N3O3/c1-17-8-9-23(31-17)22-16-20(19-6-2-3-7-21(19)26-22)25(30)28-14-10-18(11-15-28)24(29)27-12-4-5-13-27/h2-3,6-9,16,18H,4-5,10-15H2,1H3