1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c23-18-8-2-4-10-20(18)24-12-14-25(15-13-24)22(28)16-26-19-9-3-1-6-17(19)7-5-11-21(26)27/h1-4,6,8-10H,5,7,11-16H2