1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]phenyl]-2-pyrrolidone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H28N2O2/c27-24-5-2-14-26(24)21-7-10-22(11-8-21)28-23-9-6-18-12-15-25(20-3-1-4-20)16-13-19(18)17-23/h6-11,17,20H,1-5,12-16H2