1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]butan-1-one

Systemtic Name: 1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]butan-1-one Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-[1-[(4-fluorophenyl)methyl]-4-piperidyl]butan-1-one CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-1-butanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]butan-1-one Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-[1-(4-fluorobenzyl)-4-piperidyl]butan-1-one Formula: C28H35FN2O2 MolecularWeight: 450.588103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCC3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCC3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H35FN2O2/c1-21(32)31-17-13-24-7-8-26(19-25(24)14-18-31)28(33)4-2-3-22-11-15-30(16-12-22)20-23-5-9-27(29)10-6-23/h5-10,19,22H,2-4,11-18,20H2,1H3