[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyrazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]-pyrrolidino-methanone Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=N2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=N2)CC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C24H30N4O/c29-24(28-10-1-2-11-28)23-17-25-21(16-26-23)15-18-6-7-19-8-12-27(22-4-3-5-22)13-9-20(19)14-18/h6-7,14,16-17,22H,1-5,8-13,15H2