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

Systemtic Name: 1-[4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]phenyl]-2-pyrrolidone Formula: C26H32N2O MolecularWeight: 388.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C26H32N2O/c29-26-6-3-15-28(26)25-11-8-20(9-12-25)18-21-7-10-22-13-16-27(17-14-23(22)19-21)24-4-1-2-5-24/h7-12,19,24H,1-6,13-18H2