1-[4-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]phenyl]-2-pyrrolidone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3/c25-21-9-5-15-23(21)18-10-12-19(13-11-18)27-16-22(26)24-14-4-3-7-17-6-1-2-8-20(17)24/h1-2,6,8,10-13H,3-5,7,9,14-16H2