1-[4-(2-fluoranylphenoxy)piperidin-1-yl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one

Systemtic Name: 1-[4-(2-fluoranylphenoxy)piperidin-1-yl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Openeye Name: 1-[4-(2-fluorophenoxy)-1-piperidyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one CAS Name: 1-[4-(2-fluorophenoxy)-1-piperidinyl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-propanone IUPAC Name: 1-[4-(2-fluorophenoxy)piperidin-1-yl]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Traditional Name: 1-[4-(2-fluorophenoxy)piperidino]-3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)OC4=CC=CC=C4F

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CCC(=O)N3CCC(CC3)OC4=CC=CC=C4F

InChI

InChI=1S/C24H29FN2O3/c1-18-16-26(17-19-6-2-4-8-22(19)29-18)13-12-24(28)27-14-10-20(11-15-27)30-23-9-5-3-7-21(23)25/h2-9,18,20H,10-17H2,1H3