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

Systemtic Name: 1-[3-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one Openeye Name: 1-[3-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one CAS Name: 1-[3-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-pyrazinyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one Traditional Name: 1-[3-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]-2-pyrrolidone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=CN=C4N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=CN=C4N5CCCC5=O

InChI

InChI=1S/C22H26N4O2/c27-20-5-2-12-26(20)21-22(24-11-10-23-21)28-19-7-6-16-8-13-25(18-3-1-4-18)14-9-17(16)15-19/h6-7,10-11,15,18H,1-5,8-9,12-14H2