3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-[2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-[2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-1-[2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one CAS Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-1-[2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydro-2-benzazepin-8-yl]-1-propanone IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-[2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one Traditional Name: 3-[1-(3-chlorobenzyl)-4-piperidyl]-1-[2-(4-fluorobenzyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one Formula: C32H36ClFN2O MolecularWeight: 519.092443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CC3=CC=C(C=C3)F)C=C(C=C2)C(=O)CCC4CCN(CC4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(CN(C1)CC3=CC=C(C=C3)F)C=C(C=C2)C(=O)CCC4CCN(CC4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H36ClFN2O/c33-30-5-1-3-26(19-30)22-35-17-14-24(15-18-35)8-13-32(37)28-10-9-27-4-2-16-36(23-29(27)20-28)21-25-6-11-31(34)12-7-25/h1,3,5-7,9-12,19-20,24H,2,4,8,13-18,21-23H2