3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-pyridin-3-yloxypiperidin-1-yl)propan-1-one

Systemtic Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-pyridin-3-yloxypiperidin-1-yl)propan-1-one Openeye Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-pyridyloxy)-1-piperidyl]propan-1-one CAS Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-pyridinyloxy)-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-pyridin-3-yloxypiperidin-1-yl)propan-1-one Traditional Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(3-pyridyloxy)piperidino]propan-1-one Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CN=CC=C2)C(=O)CCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CN=CC=C2)C(=O)CCN3CC(OC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3/c32-28(31-17-12-24(13-18-31)33-25-10-6-15-29-19-25)14-16-30-20-23-9-4-5-11-26(23)34-27(21-30)22-7-2-1-3-8-22/h1-11,15,19,24,27H,12-14,16-18,20-21H2