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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one CAS Name: 3-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-[1-(4-fluorobenzyl)-4-piperidyl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Formula: C25H31FN2O MolecularWeight: 394.524843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H31FN2O/c26-23-9-4-20(5-10-23)18-28-15-12-19(13-16-28)6-11-25(29)22-8-7-21-3-1-2-14-27-24(21)17-22/h4-5,7-10,17,19,27H,1-3,6,11-16,18H2