1-(4-fluorophenyl)-4-(4-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(4-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(4-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(4-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(4-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(4-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)butan-1-one Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C1OC3=CC=CC=C23)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(CC2=C1OC3=CC=CC=C23)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FNO2/c1-15-13-24(12-4-6-20(25)16-8-10-17(23)11-9-16)14-19-18-5-2-3-7-21(18)26-22(15)19/h2-3,5,7-11,15H,4,6,12-14H2,1H3