4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butan-1-one

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butan-1-one Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butan-1-one CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-butanone IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butan-1-one Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(25-16-7-6-10-17-9-4-5-13-19(17)25)15-8-14-20-23-22(24-27-20)18-11-2-1-3-12-18/h1-5,9,11-13H,6-8,10,14-16H2