2-cyclopentylcarbonyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one

Systemtic Name: 2-cyclopentylcarbonyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-(cyclopentanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-[cyclopentyl(oxo)methyl]-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-(cyclopentanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-(cyclopentanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

Isomeric SMILES

C1CCC(C1)C(=O)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

InChI

InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-1-2-8-15)12-17-16-10-4-3-6-14(16)9-5-11-21(17)18/h3-4,6,10,15,17H,1-2,5,7-9,11-13H2