6-[1-[2-(5-ethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-(5-ethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-(5-ethylbenzofuran-3-yl)acetyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[2-(5-ethyl-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-(5-ethyl-1-benzofuran-3-yl)acetyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-(5-ethylbenzofuran-3-yl)acetyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)N3CCC(CC3)C4=CC(=O)N=C(N4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)N3CCC(CC3)C4=CC(=O)N=C(N4)C

InChI

InChI=1S/C22H25N3O3/c1-3-15-4-5-20-18(10-15)17(13-28-20)11-22(27)25-8-6-16(7-9-25)19-12-21(26)24-14(2)23-19/h4-5,10,12-13,16H,3,6-9,11H2,1-2H3,(H,23,24,26)