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

Systemtic Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]pyrrolidin-2-one CAS Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-2-pyrazinyl]-2-pyrrolidinone IUPAC Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]pyrazin-2-yl]-2-pyrrolidone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=N4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)CC4=CN=C(C=N4)N5CCCC5=O

InChI

InChI=1S/C23H28N4O/c28-23-5-2-10-27(23)22-16-24-20(15-25-22)14-17-6-7-18-8-11-26(21-3-1-4-21)12-9-19(18)13-17/h6-7,13,15-16,21H,1-5,8-12,14H2