1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2CN1C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2CN1C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-22(25-14-15-27-19-9-5-4-8-18(19)16-25)13-12-21-24-23-20(28-21)11-10-17-6-2-1-3-7-17/h1-9H,10-16H2