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

Systemtic Name: 1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]pyrrolidin-2-one Openeye Name: 1-[2-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[2-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[2-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H22N2O2/c24-20-13-7-15-22(20)19-12-4-2-10-17(19)21(25)23-14-6-5-9-16-8-1-3-11-18(16)23/h1-4,8,10-12H,5-7,9,13-15H2